<?xml version="1.0" encoding="UTF-8"?>
<sbml xmlns="http://www.sbml.org/sbml/level2" level="2" version="1">
  <model>
    <listOfUnitDefinitions>
      <unitDefinition id="mmol_per_gDW_per_hr">
        <listOfUnits>
          <unit kind="mole" exponent="1" scale="-3" multiplier="1" offset="0"/>
          <unit kind="gram" exponent="-1" scale="0" multiplier="1" offset="0"/>
          <unit kind="second" exponent="-1" scale="0" multiplier="0.000277777777777778" offset="0"/>
        </listOfUnits>
      </unitDefinition>
    </listOfUnitDefinitions>
    <listOfCompartments>
      <compartment id="c" name="Cytoplasm" spatialDimensions="3" constant="false"/>
      <compartment id="e" name="Extracellular" spatialDimensions="3" constant="false"/>
    </listOfCompartments>
    <listOfSpecies>
      <species id="M_cid0000001_c" name="H2O" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: -4.1037e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000001_e" name="H2O" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: -4.1037e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000002_c" name="ATP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N5O13P3</p>
            <p>CHARGE: -3.2847</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000003_c" name="NAD+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H28N7O14P2</p>
            <p>CHARGE: -0.99999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000004_c" name="NADH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O14P2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000005_c" name="NADPH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H30N7O17P3</p>
            <p>CHARGE: -3.938</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000006_c" name="NADP+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O17P3</p>
            <p>CHARGE: -2.938</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000008_c" name="ADP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O10P2</p>
            <p>CHARGE: -2.28</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000009_c" name="Orthophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3PO4</p>
            <p>CHARGE: -1.5287</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000009_e" name="Orthophosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3PO4</p>
            <p>CHARGE: -1.5287</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000010_c" name="CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H36N7O16P3S</p>
            <p>CHARGE: -3.9173</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000011_c" name="CO2" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000011_e" name="CO2" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000012_c" name="Diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: P2H4O7</p>
            <p>CHARGE: -2.6563</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000013_c" name="NH3" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NH3</p>
            <p>CHARGE: 0.98638</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000013_e" name="NH3" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NH3</p>
            <p>CHARGE: 0.98638</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000014_c" name="UDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N2O12P2</p>
            <p>CHARGE: -2.2856</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000015_c" name="FAD" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: -2.5115</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000016_c" name="Protein" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4NO2R(C2H2NOR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000017_c" name="Pyridoxal phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10NO6P</p>
            <p>CHARGE: -1.7548</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000018_c" name="S-Adenosyl-L-methionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N6O5S</p>
            <p>CHARGE: 1.0091</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000019_c" name="AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O7P</p>
            <p>CHARGE: -1.84</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000020_c" name="S-Adenosyl-L-homocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
            <p>CHARGE: -0.99629</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000021_c" name="Pyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O3</p>
            <p>CHARGE: -0.99991</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000023_c" name="Acetyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H38N7O17P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000024_c" name="L-Glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: -1.9981</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000024_e" name="L-Glutamate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: -1.9981</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000025_c" name="2-Oxoglutarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5</p>
            <p>CHARGE: -1.9993</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000025_e" name="2-Oxoglutarate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5</p>
            <p>CHARGE: -1.9993</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000026_c" name="H2O2" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
            <p>CHARGE: -3.0199e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000027_c" name="UDP-glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H24N2O17P2</p>
            <p>CHARGE: -2.0018</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000028_c" name="D-Glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000028_e" name="D-Glucose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000030_c" name="Acetate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: -0.99654</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000030_e" name="Acetate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: -0.99654</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000032_c" name="GDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O11P2</p>
            <p>CHARGE: -2.2849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000033_c" name="Oxaloacetate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -1.9996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000034_c" name="Glycine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: -0.99291</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000034_e" name="Glycine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: -0.99291</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000036_c" name="DNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O8PR2(C5H8O5PR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000037_c" name="Acyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H35N7O17P3SR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000038_c" name="L-Alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: -0.9823</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000039_c" name="Succinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O4</p>
            <p>CHARGE: -1.9533</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000039_e" name="Succinate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O4</p>
            <p>CHARGE: -1.9533</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000040_c" name="UDP-N-acetyl-D-glucosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N3O17P2</p>
            <p>CHARGE: -2.0018</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000041_c" name="GTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N5O14P3</p>
            <p>CHARGE: -3.2849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000042_c" name="L-Lysine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N2O2</p>
            <p>CHARGE: 1.8985</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000042_e" name="L-Lysine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N2O2</p>
            <p>CHARGE: 1.8985</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000043_c" name="Glyoxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O3</p>
            <p>CHARGE: -0.99996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000044_c" name="L-Aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO4</p>
            <p>CHARGE: -1.9872</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000045_c" name="Glutathione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N3O6S</p>
            <p>CHARGE: -2.0003</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000046_c" name="UDP-D-galactose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H24N2O17P2</p>
            <p>CHARGE: -2.0018</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000047_c" name="3&apos;-Phosphoadenylyl sulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O13P2S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000048_c" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O10P2</p>
            <p>CHARGE: -3.7638</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000049_c" name="CMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O8P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000050_c" name="Formate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O2</p>
            <p>CHARGE: -0.99814</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000050_e" name="Formate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O2</p>
            <p>CHARGE: -0.99814</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000051_c" name="Sulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2SO4</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000051_e" name="Sulfate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2SO4</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000052_c" name="FMN" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: -2.2691</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000053_c" name="L-Arginine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N4O2</p>
            <p>CHARGE: 1.9891</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000054_c" name="CTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N3O14P3</p>
            <p>CHARGE: -3.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000055_c" name="L-Glutamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
            <p>CHARGE: -0.99423</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000055_e" name="L-Glutamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
            <p>CHARGE: -0.99423</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000056_c" name="L-Serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: -0.99817</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000057_c" name="Formaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
            <p>CHARGE: 2.884e-014</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000058_c" name="Thiamin diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H19N4O7P2S</p>
            <p>CHARGE: -1.2799</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000061_c" name="L-Methionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: -0.97876</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000061_e" name="L-Methionine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: -0.97876</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000062_c" name="Phosphoenolpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2.9051</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000063_c" name="UTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O15P3</p>
            <p>CHARGE: -3.2855</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000065_c" name="L-Ornithine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O2</p>
            <p>CHARGE: 1.8821</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000066_c" name="L-Tryptophan" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: -0.9827</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000067_c" name="L-Phenylalanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
            <p>CHARGE: -0.98347</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000068_c" name="H+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000068_e" name="H+" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000069_c" name="ITP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N4O14P3</p>
            <p>CHARGE: -3.2948</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000070_c" name="L-Tyrosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
            <p>CHARGE: -0.99852</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000071_c" name="Malonyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H38N7O19P3S</p>
            <p>CHARGE: -4.9145</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000072_c" name="Acetaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: -3.1623e-008</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000073_c" name="D-Fructose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8495</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000074_c" name="Urea" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
            <p>CHARGE: -1.4355e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000075_c" name="Sulfur" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: S</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000076_c" name="Nitrite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO2</p>
            <p>CHARGE: -0.99979</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000077_c" name="Sucrose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -1.4454e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000077_e" name="Sucrose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -1.4454e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000079_c" name="Succinyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O19P3S</p>
            <p>CHARGE: -4.9145</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000080_c" name="D-Glucose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000081_c" name="sn-Glycerol 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9O6P</p>
            <p>CHARGE: -1.7469</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000081_e" name="sn-Glycerol 3-phosphate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9O6P</p>
            <p>CHARGE: -1.7469</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000082_c" name="Sulfite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2SO3</p>
            <p>CHARGE: -1.0119</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000083_c" name="D-Fructose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -0.00052453</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000083_e" name="D-Fructose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -0.00052453</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000084_c" name="GDP-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25N5O16P2</p>
            <p>CHARGE: -2.0007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000085_c" name="L-Cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: -0.99564</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000086_c" name="beta-Alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0.42093</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000087_c" name="Propanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40N7O17P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000088_c" name="Tetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23N7O6</p>
            <p>CHARGE: -1.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000089_c" name="D-Glucose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000090_c" name="IDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O11P2</p>
            <p>CHARGE: -2.2949</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000091_c" name="UMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N2O9P</p>
            <p>CHARGE: -1.851</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000092_c" name="Uracil" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
            <p>CHARGE: -0.0016954</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000092_e" name="Uracil" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
            <p>CHARGE: -0.0016954</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000093_c" name="Anthranilate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO2</p>
            <p>CHARGE: -0.9923</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000094_c" name="2-Oxobutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O3</p>
            <p>CHARGE: -0.99985</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000095_c" name="Glycerone phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000096_c" name="CDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N3O11P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000097_c" name="Choline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000099_c" name="Glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: -2.4536e-007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000099_e" name="Glycerol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: -2.4536e-007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000100_c" name="D-Ribose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O8P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000101_c" name="D-Glyceraldehyde 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -1.7917</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000102_c" name="5-Phospho-alpha-D-ribose 1-diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13O14P3</p>
            <p>CHARGE: -4.1337</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000103_c" name="Biotin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N2O3S</p>
            <p>CHARGE: -0.99749</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000103_e" name="Biotin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N2O3S</p>
            <p>CHARGE: -0.99749</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000104_c" name="D-Ribose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -4.8976e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000104_e" name="D-Ribose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -4.8976e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000105_c" name="Fumarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -1.9974</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000106_c" name="L-Leucine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: -0.95992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000106_e" name="L-Leucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: -0.95992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000107_c" name="D-Galactose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000108_c" name="Ferricytochrome c" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H44FeN8O8S2R4</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000109_c" name="Ferrocytochrome c" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H44FeN8O8S2R4</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000110_c" name="Glutathione disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H32N6O12S2</p>
            <p>CHARGE: -3.9992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000112_c" name="Isopentenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000113_c" name="IMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N4O8P</p>
            <p>CHARGE: -1.8604</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000114_c" name="dATP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N5O12P3</p>
            <p>CHARGE: -3.2847</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000116_c" name="D-Alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: -0.9823</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000117_c" name="Putrescine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H12N2</p>
            <p>CHARGE: 1.9987</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000117_e" name="Putrescine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H12N2</p>
            <p>CHARGE: 1.9987</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000118_c" name="L-Histidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: -0.99696</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000119_c" name="Butanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H42N7O17P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000121_c" name="Reduced ferredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: 4</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000121_e" name="Reduced ferredoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: 4</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000122_c" name="Oxidized ferredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: 6</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000123_c" name="N-Acetyl-D-Glucosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: -2.5102e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000123_e" name="N-Acetyl-D-Glucosamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: -2.5102e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000124_c" name="3-Methyl-2-oxobutanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O3</p>
            <p>CHARGE: -0.99977</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000125_c" name="5,10-Methylenetetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N7O6</p>
            <p>CHARGE: -1.9995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000126_c" name="GMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O8P</p>
            <p>CHARGE: -1.8497</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000127_c" name="Adenine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0.024989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000128_c" name="L-Proline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: -0.68604</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000128_e" name="L-Proline" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: -0.68604</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000129_c" name="(S)-Malate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O5</p>
            <p>CHARGE: -1.9867</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000129_e" name="(S)-Malate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O5</p>
            <p>CHARGE: -1.9867</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000130_c" name="L-Asparagine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: -0.99945</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000131_c" name="Nicotinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
            <p>CHARGE: 0.00042599</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000132_c" name="Palmitoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H66N7O17P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000133_c" name="L-Homocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
            <p>CHARGE: -0.98578</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000134_c" name="4-Hydroxybenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O3</p>
            <p>CHARGE: -0.99974</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000135_c" name="Citrate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O7</p>
            <p>CHARGE: -2.9758</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000136_c" name="D-Mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000136_e" name="D-Mannose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000137_c" name="Glycolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O3</p>
            <p>CHARGE: -0.99966</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000138_c" name="Propanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: -0.99441</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000139_c" name="Acetoacetate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O3</p>
            <p>CHARGE: -0.99895</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000140_c" name="Phenylpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H8O3</p>
            <p>CHARGE: -0.99979</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000142_c" name="Hydroxypyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O4</p>
            <p>CHARGE: -0.99996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000143_c" name="Carbamoyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4NO5P</p>
            <p>CHARGE: -1.8811</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000144_c" name="5&apos;-Methylthioadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N5O3S</p>
            <p>CHARGE: 0.013009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000146_c" name="Thymine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: -0.00095408</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000149_c" name="D-Xylose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -4.8976e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000151_c" name="L-Valine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: -0.95902</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000151_e" name="L-Valine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: -0.95902</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000153_c" name="Cellobiose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000153_e" name="Cellobiose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000154_c" name="(S)-Lactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: -0.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000154_e" name="(S)-Lactate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: -0.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000155_c" name="L-Threonine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: -0.99675</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000155_e" name="L-Threonine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: -0.99675</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000156_c" name="Ethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO</p>
            <p>CHARGE: 0.99719</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000156_e" name="Ethanolamine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO</p>
            <p>CHARGE: 0.99719</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000157_c" name="D-Glucuronate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7</p>
            <p>CHARGE: -0.99989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000160_c" name="3-Phospho-D-glycerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O7P</p>
            <p>CHARGE: -2.7679</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000162_c" name="D-Ribulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O8P</p>
            <p>CHARGE: -1.7598</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000164_c" name="2-Dehydro-3-deoxy-D-gluconate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O6</p>
            <p>CHARGE: -0.99992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000165_c" name="dADP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O9P2</p>
            <p>CHARGE: -2.28</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000166_c" name="Acetone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: -3.0257e-013</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000166_e" name="Acetone" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: -3.0257e-013</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000167_c" name="Maltose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000169_c" name="Adenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0.013009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000171_c" name="Thymidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: -0.0010953</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000173_c" name="D-Glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: -1.9981</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000174_c" name="beta-D-Glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -5.0116e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000175_c" name="3-Oxopropanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O3</p>
            <p>CHARGE: -0.99942</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000176_c" name="Adenylyl sulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O10PS</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000177_c" name="Acetyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O5P</p>
            <p>CHARGE: -1.84</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000178_c" name="Acyl-carrier protein" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HSR</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000179_c" name="D-Xylulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O8P</p>
            <p>CHARGE: -1.7598</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000180_c" name="Succinate semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O3</p>
            <p>CHARGE: -0.99865</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000181_c" name="4-Methyl-2-oxopentanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O3</p>
            <p>CHARGE: -0.99966</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000182_c" name="10-Formyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N7O7</p>
            <p>CHARGE: -2.0009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000183_c" name="Dimethylallyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000184_c" name="3-Phospho-D-glyceroyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O10P2</p>
            <p>CHARGE: -3.6414</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000185_c" name="CO" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO</p>
            <p>CHARGE: 0.99995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000186_c" name="Potassium" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000186_e" name="Potassium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000187_c" name="dCMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O7P</p>
            <p>CHARGE: -1.846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000188_c" name="Guanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
            <p>CHARGE: -0.0041375</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000189_c" name="Lactose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000189_e" name="Lactose" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000190_c" name="Nitrate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO3</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000190_e" name="Nitrate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO3</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000192_c" name="Butanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: -0.99194</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000192_e" name="Butanoic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: -0.99194</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000195_c" name="Hexadecanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H32O2</p>
            <p>CHARGE: -0.99117</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000196_c" name="Pyridoxal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
            <p>CHARGE: -0.095507</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000197_c" name="Chorismate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10O6</p>
            <p>CHARGE: -1.9984</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000199_c" name="Nicotinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5NO2</p>
            <p>CHARGE: -0.99994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000200_c" name="Prephenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10O6</p>
            <p>CHARGE: -1.9992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000201_c" name="Riboflavin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H20N4O6</p>
            <p>CHARGE: -0.51726</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000202_c" name="(R)-Lactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: -0.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000203_c" name="D-Gluconic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O7</p>
            <p>CHARGE: -0.99976</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000203_e" name="D-Gluconic acid" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O7</p>
            <p>CHARGE: -0.99976</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000204_c" name="D-Glycerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O4</p>
            <p>CHARGE: -0.99974</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000205_c" name="L-Arabinose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -4.8976e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000206_c" name="Hypoxanthine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: -0.012731</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000207_c" name="L-Homoserine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: -0.9952</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000208_c" name="Glycolaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: -5.8809e-008</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000217_c" name="CDP-diacylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N3O15P2R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000220_c" name="D-Mannose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000221_c" name="D-Erythrose 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O7P</p>
            <p>CHARGE: -1.7555</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000222_c" name="Hydrogen" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000222_e" name="Hydrogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000223_c" name="Hydrogen sulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</p>
            <p>CHARGE: -0.6863</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000224_c" name="dGTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N5O13P3</p>
            <p>CHARGE: -3.2849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000225_c" name="HCO3-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HCO3</p>
            <p>CHARGE: -0.89934</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000227_c" name="Inosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
            <p>CHARGE: -0.011612</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000228_c" name="Orotate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N2O4</p>
            <p>CHARGE: -1.0018</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000229_c" name="Uridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: -0.0019913</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000230_c" name="ADP-ribose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N5O14P2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000233_c" name="D-Xylulose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -0.0005126</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000234_c" name="Isocitrate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O7</p>
            <p>CHARGE: -2.9747</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000236_c" name="Pyridoxine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
            <p>CHARGE: 0.032666</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000237_c" name="Spermidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H19N3</p>
            <p>CHARGE: 2.9641</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000237_e" name="Spermidine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H19N3</p>
            <p>CHARGE: 2.9641</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000239_c" name="Thiosulfate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HS2O3</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000240_c" name="GDP-L-fucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25N5O15P2</p>
            <p>CHARGE: -2.0006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000241_c" name="L-Citrulline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N3O3</p>
            <p>CHARGE: -0.99368</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000243_c" name="Deoxyguanosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: -0.00068459</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000244_c" name="Acetoacetyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O18P3S</p>
            <p>CHARGE: -3.9169</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000245_c" name="D-Galacturonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7</p>
            <p>CHARGE: -0.99989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000246_c" name="4-Aminobutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0.69768</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000247_c" name="(S)-Dihydroorotate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O4</p>
            <p>CHARGE: -1.0173</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000248_c" name="Geranyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H20O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000249_c" name="Thioredoxin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O4S2R4</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000249_e" name="Thioredoxin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O4S2R4</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000250_c" name="Thioredoxin disulfide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4S2R4</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000251_c" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P1</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000259_c" name="6-Phospho-D-gluconate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O10P</p>
            <p>CHARGE: -2.7104</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000260_c" name="Ethanolamine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO4P</p>
            <p>CHARGE: -1.7425</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000270_c" name="D-Glucosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
            <p>CHARGE: -1.852</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000271_c" name="Geranylgeranyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H36O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000272_c" name="D-Fructose 1,6-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O12P2</p>
            <p>CHARGE: -3.7162</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000274_c" name="N-Acetyl-D-glucosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NO9P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000275_c" name="dAMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O6P</p>
            <p>CHARGE: -1.8368</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000276_c" name="dGDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O10P2</p>
            <p>CHARGE: -2.2849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000277_c" name="dGMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O7P</p>
            <p>CHARGE: -1.8467</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000278_c" name="dTDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N2O11P2</p>
            <p>CHARGE: -2.2851</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000279_c" name="dTMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O8P</p>
            <p>CHARGE: -1.8471</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000280_c" name="dUMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N2O8P</p>
            <p>CHARGE: -1.8479</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000282_c" name="Thiamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
            <p>CHARGE: 1.0335</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000283_c" name="Cytosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O</p>
            <p>CHARGE: 0.0056694</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000284_c" name="Xanthine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
            <p>CHARGE: -0.10092</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000284_e" name="Xanthine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
            <p>CHARGE: -0.10092</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000285_c" name="Guanosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
            <p>CHARGE: -0.00068519</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000288_c" name="Mannitol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: -2.5703e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000288_e" name="Mannitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: -2.5703e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000292_c" name="D-Aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO4</p>
            <p>CHARGE: -1.9872</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000293_c" name="L-Isoleucine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: -0.95309</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000293_e" name="L-Isoleucine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: -0.95309</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000295_c" name="Dihydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
            <p>CHARGE: -1.9983</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000296_c" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P1</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000304_c" name="cis-Aconitate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O6</p>
            <p>CHARGE: -2.9665</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000305_c" name="trans-Cinnamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H8O2</p>
            <p>CHARGE: -0.99677</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000309_c" name="N-Acetylornithine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3</p>
            <p>CHARGE: -0.31151</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000310_c" name="N-Carbamoyl-L-aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8N2O5</p>
            <p>CHARGE: -1.9825</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000311_c" name="N-Formimino-L-glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10N2O4</p>
            <p>CHARGE: -1.9972</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000312_c" name="5-Methyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H25N7O6</p>
            <p>CHARGE: -1.9993</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000313_c" name="L-Aspartate 4-semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
            <p>CHARGE: -0.99829</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000314_c" name="5,10-Methenyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N7O6</p>
            <p>CHARGE: -0.99918</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000315_c" name="alpha-D-Galactose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000317_c" name="trans,trans-Farnesyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H28O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000319_c" name="Nicotinamide D-ribonucleotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O8P</p>
            <p>CHARGE: -0.85199</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000320_c" name="dCTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N3O13P3</p>
            <p>CHARGE: -3.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000321_c" name="dTTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N2O14P3</p>
            <p>CHARGE: -3.2851</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000322_c" name="dUTP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O14P3</p>
            <p>CHARGE: -3.2855</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000323_c" name="Indole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: -3.6308e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000324_c" name="Acetoin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: -1.905e-007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000324_e" name="Acetoin" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: -1.905e-007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000325_c" name="Ethanol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 3.5299e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000325_e" name="Ethanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 3.5299e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000326_c" name="Cytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: -2.2158e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000330_c" name="Formamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3NO</p>
            <p>CHARGE: 9.1187e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000331_c" name="L-Cystine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O4S2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000332_c" name="Raffinose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
            <p>CHARGE: -1.9952e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000333_c" name="Shikimate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</p>
            <p>CHARGE: -0.99874</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000335_c" name="ADP-glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25N5O15P2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000338_c" name="Folate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
            <p>CHARGE: -1.9995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000339_c" name="L-Cysteate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO5S</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000341_c" name="L-Ribulose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: -0.0005126</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000343_c" name="CDP-glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21N3O13P2</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000344_c" name="D-Mannonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O7</p>
            <p>CHARGE: -0.99976</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000345_c" name="(R)-Pantoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O4</p>
            <p>CHARGE: -0.99909</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000346_c" name="Deoxyuridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: -0.0019461</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000347_c" name="p-Benzenediol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
            <p>CHARGE: -0.0020851</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000350_c" name="Pyridoxamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N2O2</p>
            <p>CHARGE: 0.99862</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000351_c" name="Triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: P3H5O10</p>
            <p>CHARGE: -3.5663</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000353_c" name="Cystathionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4S</p>
            <p>CHARGE: -1.9999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000355_c" name="Methylglyoxal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O2</p>
            <p>CHARGE: -4.1687e-010</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000359_c" name="D-Tagaturonate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7</p>
            <p>CHARGE: -1.0004</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000360_c" name="Deoxyadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0.013617</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000362_c" name="4-Aminobenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO2</p>
            <p>CHARGE: -0.99415</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000362_e" name="4-Aminobenzoate" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO2</p>
            <p>CHARGE: -0.99415</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000363_c" name="3&apos;,5&apos;-Cyclic AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O6P</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000365_c" name="D-Glyceraldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: -1.5848e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000369_c" name="Choline phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H15NO4P</p>
            <p>CHARGE: -0.86854</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000373_c" name="3-Sulfino-L-alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO4S</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000376_c" name="alpha-D-Ribose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O8P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000377_c" name="N-Acetyl-L-glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11NO5</p>
            <p>CHARGE: -1.9981</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000378_c" name="Pyridoxine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12NO6P</p>
            <p>CHARGE: -1.6165</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000381_c" name="2-Phospho-D-glycerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O7P</p>
            <p>CHARGE: -2.909</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000382_c" name="D-Mannose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000390_c" name="1,2-Diacyl-sn-glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000392_c" name="D-Mannitol 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15O9P</p>
            <p>CHARGE: -1.7512</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000393_c" name="N-Acetyl-D-mannosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: -2.5102e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000394_c" name="Pyridoxamine phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5P</p>
            <p>CHARGE: -1.7498</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000395_c" name="Xanthosine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N4O9P</p>
            <p>CHARGE: -1.8581</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000397_c" name="beta-D-Glucose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000398_c" name="LL-2,6-Diaminoheptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000399_c" name="gamma-L-Glutamyl-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14N2O5S</p>
            <p>CHARGE: -2.0002</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000400_c" name="sn-glycero-3-Phosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H21NO6P</p>
            <p>CHARGE: 7.0152e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000401_c" name="(S)-3-Methyl-2-oxopentanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O3</p>
            <p>CHARGE: -0.99967</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000402_c" name="2-Deoxy-D-ribose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -1.7879</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000403_c" name="2-Deoxy-D-ribose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -1.846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000404_c" name="5-Dehydro-4-deoxy-D-glucarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O7</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000405_c" name="meso-2,6-Diaminoheptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000413_c" name="dTDP-4-dehydro-6-deoxy-L-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N2O15P2</p>
            <p>CHARGE: -2.0012</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000414_c" name="alpha,alpha&apos;-Trehalose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O14P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000416_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H43N5O23P2</p>
            <p>CHARGE: -4.0004</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000418_c" name="Nitrogen" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: N2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000418_e" name="Nitrogen" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: N2</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000422_c" name="dCDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N3O10P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000423_c" name="Amylose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C6H10O5)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000425_c" name="Dextrin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C12H20O10)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000429_c" name="Spermine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H26N4</p>
            <p>CHARGE: 3.9301</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000429_e" name="Spermine" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H26N4</p>
            <p>CHARGE: 3.9301</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000431_c" name="Urocanate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O2</p>
            <p>CHARGE: -0.9991</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000433_c" name="CDP-ribitol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N3O15P2</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000438_c" name="D-Altronate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O7</p>
            <p>CHARGE: -0.99976</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000439_c" name="D-Glucarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O8</p>
            <p>CHARGE: -1.9997</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000440_c" name="L-Arogenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13NO5</p>
            <p>CHARGE: -1.9988</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000441_c" name="Menaquinone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H16O2(C5H8)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000442_c" name="dTDP-glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H26N2O16P2</p>
            <p>CHARGE: -2.001</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000445_c" name="Deamino-NAD+" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N6O15P2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000446_c" name="L-Histidinol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O</p>
            <p>CHARGE: 1.1511</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000448_c" name="Pantothenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO5</p>
            <p>CHARGE: -0.99777</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000450_c" name="Crotonoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O17P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000453_c" name="Deoxycytidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 2.27e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000454_c" name="Dephospho-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H35N7O13P2S</p>
            <p>CHARGE: -2.0008</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000455_c" name="Isochorismate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10O6</p>
            <p>CHARGE: -1.9985</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000459_c" name="2-Acetolactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O4</p>
            <p>CHARGE: -0.99972</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000460_c" name="D-Fructuronate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7</p>
            <p>CHARGE: -1.0004</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000463_c" name="Dihydropteroate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H14N6O3</p>
            <p>CHARGE: -0.99452</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000466_c" name="3-Dehydroquinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O6</p>
            <p>CHARGE: -0.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000469_c" name="Mercaptopyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O3S</p>
            <p>CHARGE: -1.0024</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000470_c" name="2-Dehydropantoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O4</p>
            <p>CHARGE: -0.99982</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000471_c" name="O-Acetyl-L-serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: -0.99942</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000472_c" name="2-Phosphoglycolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O6P</p>
            <p>CHARGE: -2.81</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000473_c" name="D-Alanyl-D-alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: -0.97346</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000474_c" name="O-Phospho-L-serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8NO6P</p>
            <p>CHARGE: -2.7955</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000480_c" name="S-Formylglutathione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H17N3O7S</p>
            <p>CHARGE: -1.9997</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000483_c" name="7,8-Diaminononanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20N2O2</p>
            <p>CHARGE: 1.5205</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000487_c" name="UDP-N-acetylmuramate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H31N3O19P2</p>
            <p>CHARGE: -3.0014</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000491_c" name="D-Ribitol 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13O8P</p>
            <p>CHARGE: -1.7512</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000493_c" name="Thiamin monophosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H18N4O4PS</p>
            <p>CHARGE: -0.661</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000494_c" name="alpha,alpha-Trehalose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -1.2303e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000496_c" name="8-Amino-7-oxononanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO3</p>
            <p>CHARGE: -0.93191</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000497_c" name="D-Fructose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8664</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000498_c" name="Sorbitol 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15O9P</p>
            <p>CHARGE: -1.7512</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000499_c" name="D-Tagatose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8495</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000501_c" name="L-Histidinol phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N3O4P</p>
            <p>CHARGE: -1.6863</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000502_c" name="L-Ribulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O8P</p>
            <p>CHARGE: -1.7598</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000503_c" name="O-Phospho-L-homoserine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO6P</p>
            <p>CHARGE: -2.563</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000504_c" name="Orotidine 5&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O11P</p>
            <p>CHARGE: -2.8156</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000507_c" name="D-Galactose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000508_c" name="O-Succinyl-L-homoserine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13NO6</p>
            <p>CHARGE: -1.9987</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000509_c" name="4-Hydroxy-2-oxoglutarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O6</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000511_c" name="N-Acetyl-D-galactosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: -2.5102e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000512_c" name="Pantetheine 4&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H23N2O7PS</p>
            <p>CHARGE: -1.6029</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000514_c" name="S-Adenosylmethioninamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N6O3S</p>
            <p>CHARGE: 2.0122</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000516_c" name="(S)-3-Hydroxybutanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H42N7O18P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000517_c" name="2-Hydroxy-3-oxopropanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O4</p>
            <p>CHARGE: -0.99989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000520_c" name="L-Glutamate 5-semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: -0.9966</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000522_c" name="UDP-N-acetyl-D-mannosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N3O17P2</p>
            <p>CHARGE: -2.0018</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000523_c" name="beta-D-Glucose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000524_c" name="Inositol 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8659</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000525_c" name="3-(4-Hydroxyphenyl)pyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H8O4</p>
            <p>CHARGE: -1.0031</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000528_c" name="Nicotinate D-ribonucleotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15NO9P</p>
            <p>CHARGE: -1.852</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000532_c" name="Malonyl-[acyl-carrier protein]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3SR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000533_c" name="UDP-N-acetylmuramoyl-L-alanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H36N4O20P2</p>
            <p>CHARGE: -3.0015</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000537_c" name="GDP-4-dehydro-6-deoxy-D-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O15P2</p>
            <p>CHARGE: -2.0007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000539_c" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N5O17P4</p>
            <p>CHARGE: -4.569</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000540_c" name="all-trans-Hexaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H52O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000541_c" name="sn-glycero-3-Phosphoethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO6P</p>
            <p>CHARGE: -0.99991</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000543_c" name="D-Glucono-1,5-lactone 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -1.8239</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000544_c" name="N-Acetyl-L-glutamate 5-semialdehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11NO4</p>
            <p>CHARGE: -0.99948</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000547_c" name="3-(Imidazol-4-yl)-2-oxopropyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5P</p>
            <p>CHARGE: -1.9032</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000548_c" name="5-Amino-6-(5&apos;-phosphoribosylamino)uracil" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N4O9P</p>
            <p>CHARGE: -1.8529</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000549_c" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13O10P</p>
            <p>CHARGE: -3.7591</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000551_c" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
            <p>CHARGE: 0.12885</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000555_c" name="2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
            <p>CHARGE: -0.00026202</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000556_c" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16NO9P</p>
            <p>CHARGE: -2.7538</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000557_c" name="2,5-Diamino-6-(5&apos;-phosphoribosylamino)-4-pyrimidineone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N5O8P</p>
            <p>CHARGE: -1.8461</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000559_c" name="Sodium" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000559_e" name="Sodium" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000563_c" name="dUDP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N2O11P2</p>
            <p>CHARGE: -2.2856</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000564_c" name="FADH2" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H35N9O15P2</p>
            <p>CHARGE: -2.0313</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000565_c" name="3&apos;-AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O7P</p>
            <p>CHARGE: -1.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000566_c" name="3&apos;-UMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N2O9P</p>
            <p>CHARGE: -1.9268</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000567_c" name="Butanal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O</p>
            <p>CHARGE: -1.8197e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000572_c" name="Salicin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18O7</p>
            <p>CHARGE: -6.3094e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000576_c" name="Selenide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2Se</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000584_c" name="Stachyose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: -2.3442e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000594_c" name="tRNA(Ile)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O10PR(C5H8O6PR)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000595_c" name="tRNA(Leu)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O10PR(C5H8O6PR)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000597_c" name="tRNA(Met)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O10PR(C5H8O6PR)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000602_c" name="tRNA(Trp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O10PR(C5H8O6PR)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000603_c" name="tRNA(Val)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O10PR(C5H8O6PR)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000605_c" name="Cadaverine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14N2</p>
            <p>CHARGE: 1.9987</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000606_c" name="Chitobiose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H28N2O11</p>
            <p>CHARGE: -3.1622e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000607_c" name="Galactitol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: -2.5703e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000607_e" name="Galactitol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: -2.5703e-006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000613_c" name="Xanthosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
            <p>CHARGE: -0.0092462</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000614_c" name="D-Glucoside" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O6R</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000623_c" name="Dethiobiotin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N2O3</p>
            <p>CHARGE: -0.99575</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000625_c" name="L-Histidinal" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
            <p>CHARGE: 0.8636</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000629_c" name="L-Leucyl-tRNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N6O11PR(C5H8O6PR)n</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000641_c" name="Salicyl alcohol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: -0.0012008</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000645_c" name="2&apos;,3&apos;-Cyclic AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O6P</p>
            <p>CHARGE: -0.99999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000646_c" name="2&apos;,3&apos;-Cyclic CMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O7P</p>
            <p>CHARGE: -0.99999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000647_c" name="2&apos;,3&apos;-Cyclic UMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O8P</p>
            <p>CHARGE: -1.002</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000653_c" name="(2S)-2-Isopropylmalate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12O5</p>
            <p>CHARGE: -1.9641</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000656_c" name="Butanoylphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O5P</p>
            <p>CHARGE: -1.843</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000660_c" name="L-Valyl-tRNA(Val)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O11PR(C5H8O6PR)n</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000662_c" name="Sucrose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O14P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000664_c" name="2-Isopropylmaleate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O4</p>
            <p>CHARGE: -1.897</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000665_c" name="3-Dehydroshikimate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</p>
            <p>CHARGE: -0.99984</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000671_c" name="N-Acetylmuramate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19NO8</p>
            <p>CHARGE: -0.99964</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000673_c" name="2-Succinylbenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H10O5</p>
            <p>CHARGE: -1.996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000681_c" name="1-(5-Phospho-D-ribosyl)-ATP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N5O20P4</p>
            <p>CHARGE: -5.1337</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000682_c" name="Phosphoribosyl-AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N5O14P2</p>
            <p>CHARGE: -3.7381</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000688_c" name="Propanoyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O5P</p>
            <p>CHARGE: -1.843</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000702_c" name="Maltose 6&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O14P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000710_c" name="4-Phospho-L-aspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO7P</p>
            <p>CHARGE: -2.8065</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000711_c" name="5-Methylthio-D-ribose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O4S</p>
            <p>CHARGE: -4.8976e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000712_c" name="5-Phosphoribosylamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO7P</p>
            <p>CHARGE: -1.8519</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000715_c" name="Dimethylbenzimidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H10N2</p>
            <p>CHARGE: 0.21207</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000717_c" name="L-Isoleucyl-tRNA(Ile)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N6O11PR(C5H8O6PR)n</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000719_c" name="N-Ribosylnicotinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
            <p>CHARGE: 0.99996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000720_c" name="2-Succinylbenzoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H44N7O20P3S</p>
            <p>CHARGE: -4.9144</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000722_c" name="Shikimate 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11O8P</p>
            <p>CHARGE: -2.7796</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000726_c" name="3-Phosphonooxypyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O7P</p>
            <p>CHARGE: -2.8632</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000731_c" name="L-Glutamyl 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10NO7P</p>
            <p>CHARGE: -2.8065</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000735_c" name="dTDP-6-deoxy-L-mannose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H26N2O15P2</p>
            <p>CHARGE: -2.001</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000736_c" name="L-2,3-Dihydrodipicolinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO4</p>
            <p>CHARGE: -1.9992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000740_c" name="Aminoimidazole ribotide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14N3O7P</p>
            <p>CHARGE: -1.8519</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000743_c" name="N-(L-Arginino)succinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N4O6</p>
            <p>CHARGE: -2.9823</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000750_c" name="5-Formyltetrahydrofolate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N7O7</p>
            <p>CHARGE: -1.9995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000751_c" name="D-4&apos;-Phosphopantothenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18NO8P</p>
            <p>CHARGE: -2.6003</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000752_c" name="Indoleglycerol phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14NO6P</p>
            <p>CHARGE: -1.7555</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000755_c" name="L-Tryptophanyl-tRNA(Trp)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H31N7O11PR(C5H8O6PR)n</p>
            <p>CHARGE: 1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000756_c" name="S-Ribosyl-L-homocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO6S</p>
            <p>CHARGE: -0.99606</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000759_c" name="(R)-3-Hydroxybutanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H42N7O18P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000764_c" name="1,4-Dihydroxy-2-naphthoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H8O4</p>
            <p>CHARGE: -1.0023</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000765_c" name="4-Imidazolone-5-propanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N2O3</p>
            <p>CHARGE: -1.7989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000766_c" name="Apo-[acyl-carrier-protein]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000767_c" name="Pyridine-2,3-dicarboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5NO4</p>
            <p>CHARGE: -1.9992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000772_c" name="D-Tagatose 1,6-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O12P2</p>
            <p>CHARGE: -3.7162</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000773_c" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H18N5O11P</p>
            <p>CHARGE: -3.8316</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000774_c" name="5&apos;-Phosphoribosylglycinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15N2O8P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000776_c" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000783_c" name="(S)-1-Pyrroline-5-carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7NO2</p>
            <p>CHARGE: -0.99999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000784_c" name="2-Dehydro-3-deoxy-D-glucarate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O7</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000785_c" name="Acetyl-[acyl-carrier protein]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3OSR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000786_c" name="2,3,4,5-Tetrahydrodipicolinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO4</p>
            <p>CHARGE: -1.9989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000796_c" name="2,3-Dihydroxy-3-methylbutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: -0.99937</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000799_c" name="3-D-Glucosyl-1,2-diacylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16O10R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000805_c" name="2,3-Dihydroxy-3-methylpentanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O4</p>
            <p>CHARGE: -0.99915</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000807_c" name="N-Acetyl-L-glutamate 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12NO8P</p>
            <p>CHARGE: -2.8135</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000808_c" name="all-trans-Octaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H68O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000810_c" name="3-Hydroxy-3-methyl-2-oxobutanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O4</p>
            <p>CHARGE: -0.9999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000812_c" name="all-trans-Heptaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H60O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000813_c" name="all-trans-Pentaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H44O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000815_c" name="(2S)-2-Isopropyl-3-oxosuccinate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</p>
            <p>CHARGE: -1.9989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000817_c" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NO9P</p>
            <p>CHARGE: -1.852</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000820_c" name="(R)-2,3-Dihydroxy-3-methylbutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: -0.99937</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000821_c" name="L-1-Pyrroline-3-hydroxy-5-carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7NO3</p>
            <p>CHARGE: -0.99948</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000823_c" name="5-(2-Hydroxyethyl)-4-methylthiazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NOS</p>
            <p>CHARGE: 0.00013181</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000824_c" name="N-(5-Phospho-D-ribosyl)anthranilate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16NO9P</p>
            <p>CHARGE: -2.8452</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000825_c" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO4PS</p>
            <p>CHARGE: -1.6712</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000826_c" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18N4O6</p>
            <p>CHARGE: -0.51726</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000827_c" name="(4S)-4,6-Dihydroxy-2,5-dioxohexanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O6</p>
            <p>CHARGE: -0.99995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000828_c" name="(R)-4&apos;-Phosphopantothenoyl-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23N2O9PS</p>
            <p>CHARGE: -2.6027</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000829_c" name="5&apos;-Phosphoribosyl-N-formylglycinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O9P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000830_c" name="N6-Acetyl-LL-2,6-diaminoheptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N2O5</p>
            <p>CHARGE: -1.9992</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000832_c" name="(2R,3S)-3-Isopropylmalate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12O5</p>
            <p>CHARGE: -1.9679</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000833_c" name="Carboxybiotin-carboxyl-carrier protein" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H26N5O6SR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000834_c" name="N-Succinyl-LL-2,6-diaminoheptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18N2O7</p>
            <p>CHARGE: -2.9978</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000836_c" name="S-Adenosyl-4-methylthio-2-oxobutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H20N5O6S</p>
            <p>CHARGE: 2.4654e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000844_c" name="2-Dehydro-3-deoxy-6-phospho-D-gluconate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.7057</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000845_c" name="5-Amino-6-(5&apos;-phosphoribitylamino)uracil" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17N4O9P</p>
            <p>CHARGE: -2.0016</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000847_c" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15NO8</p>
            <p>CHARGE: -2.9977</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000850_c" name="3-Phosphatidyl-1&apos;-(3&apos;-O-L-lysyl)glycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N2O11PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000852_c" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N5O20P5</p>
            <p>CHARGE: -5.5689</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000855_c" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10N3O4P</p>
            <p>CHARGE: -1.5743</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000857_c" name="di-trans,poly-cis-Undecaprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H92O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000863_c" name="UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H29N3O19P2</p>
            <p>CHARGE: -3.0014</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000865_c" name="2-(Formamido)-N1-(5&apos;-phosphoribosyl)acetamidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16N3O8P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000867_c" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N2O6P</p>
            <p>CHARGE: -1.7153</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000868_c" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-imidazolecarboxamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N4O8P</p>
            <p>CHARGE: -1.843</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000870_c" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O10P</p>
            <p>CHARGE: -2.6863</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000871_c" name="5-Amino-6-(1-D-ribitylamino)uracil" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N4O6</p>
            <p>CHARGE: -0.0015898</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000872_c" name="1-(5&apos;-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N4O9P</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000874_c" name="1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O9P</p>
            <p>CHARGE: -2.8659</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000875_c" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O7P2</p>
            <p>CHARGE: -2.2707</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000876_c" name="N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H19N2O7P</p>
            <p>CHARGE: -1.7841</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000877_c" name="2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N5O8P2</p>
            <p>CHARGE: -2.2847</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000878_c" name="1-(5-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20N5O9P</p>
            <p>CHARGE: -1.8461</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000879_c" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19N4O12P</p>
            <p>CHARGE: -3.836</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000881_c" name="2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
            <p>CHARGE: 0.00013461</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000882_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H55N7O26P2</p>
            <p>CHARGE: -5.0002</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000884_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanyl-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H65N9O28P2</p>
            <p>CHARGE: -5.0001</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000885_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N5O13P3</p>
            <p>CHARGE: -3.2847</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000886_c" name="5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N5O15P2</p>
            <p>CHARGE: -3.8291</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000887_c" name="N-(5&apos;-Phospho-D-1&apos;-ribulosylformimino)-5-amino-1-(5&apos;&apos;-phospho-D-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N5O15P2</p>
            <p>CHARGE: -3.6602</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000890_c" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N4O8P2S</p>
            <p>CHARGE: -1.2799</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000894_c" name="5&apos;-Deoxyadenosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0.013009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000896_c" name="Hydroxyacetone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: -1.3177e-007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000919_c" name="Sedoheptulose 7-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15O10P</p>
            <p>CHARGE: -1.7542</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000922_c" name="Lactose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O14P</p>
            <p>CHARGE: -1.8491</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000923_c" name="Melibiose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: -5.6232e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000924_c" name="D-Gal alpha 1-&gt;6D-Gal alpha 1-&gt;6D-Glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
            <p>CHARGE: -6.0254e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000930_c" name="Deoxyinosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: -0.011612</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000931_c" name="L-Allothreonine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: -0.99675</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000932_c" name="N-Acetyl-L-2-amino-6-oxopimelate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13NO6</p>
            <p>CHARGE: -1.9995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000935_c" name="Phenylpropanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H10O2</p>
            <p>CHARGE: -0.99466</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000960_c" name="Hexadecanoyl-[acp]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31OSR</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000965_c" name="3-Octaprenyl-4-hydroxybenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H70O3</p>
            <p>CHARGE: -1.0011</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000970_c" name="(1R,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12O6</p>
            <p>CHARGE: -1.9978</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000971_c" name="2-Demethylmenaquinone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H14O2(C5H8)n</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000974_c" name="3&apos;-CMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O8P</p>
            <p>CHARGE: -1.9248</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000975_c" name="Iminoaspartate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5NO4</p>
            <p>CHARGE: -1.999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000976_c" name="Nicotinate D-ribonucleoside" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14NO6</p>
            <p>CHARGE: 3.8486e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000980_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C94H156N8O26P2</p>
            <p>CHARGE: -3.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000982_c" name="Crosslinked peptideglycan" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000983_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C87H143N7O23P2</p>
            <p>CHARGE: -4.9989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000984_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C95H156N8O28P2</p>
            <p>CHARGE: -4.9989</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000986_c" name="Biotinyl-5&apos;-AMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28N7O9PS</p>
            <p>CHARGE: -1</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000987_c" name="Formamidopyrimidine nucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N5O15P3</p>
            <p>CHARGE: -3.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000988_c" name="2,5-Diaminopyrimidine nucleoside triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N5O14P3</p>
            <p>CHARGE: -3.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0000989_c" name="Dihydroneopterin phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N5O7P</p>
            <p>CHARGE: -1.7556</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001003_c" name="cardiolipin (tetradodecanoyl, n-C12:0)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C57H108O17P2</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001012_c" name="(S)-2-Aceto-2-hydroxybutanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O4</p>
            <p>CHARGE: -0.99961</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001014_c" name="D-arabino-Hex-3-ulose 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.7601</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001019_c" name="Diglucosyl-diacylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H26O15R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001020_c" name="Glycerophosphoglycoglycerolipid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H33O20PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001021_c" name="Lipoteichoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C92H201O140P25R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001023_c" name="O-Phospho-4-hydroxy-L-threonine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO7P</p>
            <p>CHARGE: -2.6912</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001024_c" name="4-Hydroxy-L-threonine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO4</p>
            <p>CHARGE: -0.9993</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001027_c" name="1-Butanol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 1.036e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001027_e" name="1-Butanol" compartment="e" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 1.036e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001028_c" name="2,5-Diamino-6-(5&apos;-triphosphoryl-3&apos;,4&apos;-trihydroxy-2&apos;-oxopentyl)-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N5O14P3</p>
            <p>CHARGE: -3.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001029_c" name="alpha-D-Glucosamine 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
            <p>CHARGE: -1.9052</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001030_c" name="Arbutin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16O7</p>
            <p>CHARGE: -0.0015113</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001031_c" name="Arbutin 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17O10P</p>
            <p>CHARGE: -1.8505</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001032_c" name="Salicin 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19O10P</p>
            <p>CHARGE: -1.849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001033_c" name="Guanosine 3&apos;-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O8P</p>
            <p>CHARGE: -1.9271</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001034_c" name="2&apos;,3&apos;-Cyclic GMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -1.0007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001045_c" name="Holo-[carboxylase]" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H27N5O4SR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001048_c" name="Galactitol 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15O9P</p>
            <p>CHARGE: -1.7512</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001059_c" name="Adenosyl cobinamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C58H84CoN16O11</p>
            <p>CHARGE: 1.0715</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001075_c" name="D-glycero-D-manno-Heptose 7-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15O10P</p>
            <p>CHARGE: -1.7513</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001076_c" name="D-glycero-D-manno-Heptose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15O10P</p>
            <p>CHARGE: -1.8577</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001082_c" name="Tetrahydrofolyl-[Glu](2)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H30N8O9</p>
            <p>CHARGE: -2.9991</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001088_c" name="trans,trans,cis-Geranylgeranyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H36O7P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001089_c" name="2-C-Methyl-D-erythritol 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13O7P</p>
            <p>CHARGE: -1.7555</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001090_c" name="4-(Cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25N3O14P2</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001091_c" name="2-Phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H26N3O17P3</p>
            <p>CHARGE: -3.8685</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001092_c" name="1-Deoxy-D-xylulose 5-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -1.7598</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001093_c" name="2-C-Methyl-D-erythritol 2,4-cyclodiphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O9P2</p>
            <p>CHARGE: -1.9998</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001096_c" name="D-glycero-D-manno-Heptose 1,7-bisphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H16O13P2</p>
            <p>CHARGE: -3.6131</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001102_c" name="1-Hydroxy-2-methyl-2-butenyl 4-diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O8P2</p>
            <p>CHARGE: -2.2846</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001106_c" name="4,6-Dideoxy-4-oxo-dTDP-D-glucose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N2O15P2</p>
            <p>CHARGE: -2.0012</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001117_c" name="(R)-3-Hydroxy-3-methyl-2-oxopentanoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O4</p>
            <p>CHARGE: -0.99986</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001127_c" name="3,4-Dihydroxy-2-butanone 4-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O6P</p>
            <p>CHARGE: -1.7918</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001354_c" name="Biomass" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001364_c" name="Cell Wall" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001454_c" name="Fatty acids" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001472_c" name="Generic lipid content" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28O</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001493_c" name="Granulose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001620_c" name="Pool Solutes" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001685_c" name="Wall Teichoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001687_c" name="Acceptor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001688_c" name="Reduced acceptor" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001689_c" name="Amino acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4NO2R</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001690_c" name="RNA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18O13P2R2(C5H8O6PR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001696_c" name="2-Oxo acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3R</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001709_c" name="Starch" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C12H20O10)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001739_c" name="Cellulose" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C6H10O5)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001745_c" name="Pantetheine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H22N2O4S</p>
            <p>CHARGE: -0.00085041</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001747_c" name="DNA cytosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O7P(C5H8O5PR)n(C5H8O5PR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001755_c" name="O-Acetyl-L-homoserine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
            <p>CHARGE: -0.99397</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001756_c" name="N(pi)-Methyl-L-histidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N3O2</p>
            <p>CHARGE: -0.99298</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001758_c" name="trans-4-Hydroxy-L-proline" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: -0.96425</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001762_c" name="1-Phosphatidyl-D-myo-inositol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H17O13PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001765_c" name="ROH" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HOR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001793_c" name="2-Methylmaleate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</p>
            <p>CHARGE: -1.9419</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001796_c" name="1,4-beta-D-Xylan" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C5H8O4)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001802_c" name="N-Methyltyramine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13NO</p>
            <p>CHARGE: 0.99849</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001809_c" name="(R)-2-Methylmalate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O5</p>
            <p>CHARGE: -1.9804</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001821_c" name="Sorbose 1-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -1.8608</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001823_c" name="DNA 5-methylcytosine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O7P(C5H8O5PR)n(C5H8O5PR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001824_c" name="Thiamin triphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20N4O10P3S</p>
            <p>CHARGE: -2.2799</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001830_c" name="(R)-1-Aminopropan-2-ol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9NO</p>
            <p>CHARGE: 0.99749</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001857_c" name="1-Alkyl-sn-glycero-3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O6PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001863_c" name="N-((R)-Pantothenoyl)-L-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22N2O6S</p>
            <p>CHARGE: -1.0006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001888_c" name="UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H65N9O26P2</p>
            <p>CHARGE: -4.002</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001893_c" name="O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO7PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001896_c" name="MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C86H143N7O21P2</p>
            <p>CHARGE: -3.9994</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001912_c" name="L-Selenomethionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2Se</p>
            <p>CHARGE: -0.9977</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001913_c" name="Selenomethionyl-tRNA(Met)" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O11PSeR(C5H8O6PR)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001915_c" name="e-" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001930_c" name="3-Sulfinylpyruvate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O5S</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001934_c" name="3,4-Dihydroxyphenylethyleneglycol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10O4</p>
            <p>CHARGE: -0.0061282</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001935_c" name="3,4-Dihydroxymandelaldehyde" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O4</p>
            <p>CHARGE: -0.0062701</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001945_c" name="4-Hydroxy-2-oxo-heptanedioate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O6</p>
            <p>CHARGE: -1.999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001959_c" name="L-Selenocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2Se</p>
            <p>CHARGE: -0.9999</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001960_c" name="Se-Adenosylselenomethionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5Se</p>
            <p>CHARGE: 0.0019459</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001961_c" name="Se-Adenosyl-L-selenohomocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5Se</p>
            <p>CHARGE: -0.99872</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001962_c" name="R" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001963_c" name="CH3-R" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001964_c" name="Selenohomocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
            <p>CHARGE: -0.99837</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001965_c" name="Cyanohydrin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HNOR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001966_c" name="Cyanoglycoside" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO6R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001971_c" name="Galactan" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: (C12H20O11)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001979_c" name="3-Mercaptolactate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3S</p>
            <p>CHARGE: -1.0006</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001986_c" name="all-trans-Polyprenyl diphosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O7P2(C5H8)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001987_c" name="4-Hydroxy-3-polyprenylbenzoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H14O3(C5H8)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001988_c" name="UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H55N7O24P2</p>
            <p>CHARGE: -4.002</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001991_c" name="2-Acyl-1-alkyl-sn-glycero-3-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O7PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0001993_c" name="2-Hydroxybutanoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O3</p>
            <p>CHARGE: -0.99902</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002017_c" name="Hordenine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15NO</p>
            <p>CHARGE: 0.99358</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002036_c" name="Adenosyl cobyrinate hexaamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H77CoN15O11</p>
            <p>CHARGE: 0.00063043</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002138_c" name="2-Hydroxy-4-isopropenylcyclohexane-1-carboxyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002143_c" name="2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002197_c" name="5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N3O9P</p>
            <p>CHARGE: -2.7762</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002199_c" name="[Enzyme]-cysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2SR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002200_c" name="[Enzyme]-S-sulfanylcysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2S2R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002358_c" name="di-trans,poly-cis-Undecaprenyl phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H91O4P</p>
            <p>CHARGE: -1.6077</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002414_c" name="Protein histidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N4O2R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002415_c" name="D-Galactosamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO5</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002416_c" name="Protein N(pi)-phospho-L-histidine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N4O5PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002417_c" name="N-Acetyl-D-galactosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NO9P</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002418_c" name="D-Galactosamine 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO8P</p>
            <p>CHARGE: 0</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002419_c" name="Phosphatidylcholine|Phosphatidylcholine|Lecithin|Phosphatidyl-N-trimethylethanolamine|1,2-Diacyl-sn-glycero-3-phosphocholine|Choline phosphatide|3-sn-Phosphatidylcholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18NO8PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002424_c" name="Phosphatidylethanolamine|Phosphatidylethanolamine|(3-Phosphatidyl)ethanolamine|(3-Phosphatidyl)-ethanolamine|Cephalin|O-(1-beta-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine|1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12NO8PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002429_c" name="1-Acyl-sn-glycerol 3-phosphate|1-Acyl-sn-glycerol 3-phosphate|2-Lysophosphatidate|Lysophosphatidate|Lysophosphatidic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O7PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002432_c" name="3,5-Cyclic GMP|3,5-Cyclic GMP|Guanosine 3,5-cyclic monophosphate|Guanosine 3,5-cyclic phosphate|Cyclic GMP|cGMP" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -1.0007</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002433_c" name="5-Amino-2-oxopentanoic acid|5-Amino-2-oxopentanoic acid|5-Amino-2-oxopentanoate|2-Oxo-5-amino-pentanoate|2-Oxo-5-aminopentanoate|alpha-Keto-delta-aminopentanoate|2-Oxo-5-aminovalerate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: -0.85272</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002434_c" name="(R)-2-Hydroxybutane-1,2,4-tricarboxylate|(R)-2-Hydroxybutane-1,2,4-tricarboxylate|Homocitrate|Homocitric acid|3-Hydroxy-3-carboxyadipic acid|(R)-2-Hydroxy-1,2,4-butanetricarboxylic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O7</p>
            <p>CHARGE: -2.9825</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002436_c" name="Thiocysteine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S2</p>
            <p>CHARGE: -1.0008</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002437_c" name="2-Aminoacrylate|2-Aminoacrylate|Dehydroalanine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO2</p>
            <p>CHARGE: -0.99665</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002440_c" name="Phosphatidylserine|Phosphatidylserine|Phosphatidyl-L-serine|1,2-Diacyl-sn-glycerol 3-phospho-L-serine|3-O-sn-Phosphatidyl-L-serine|O3-Phosphatidyl-L-serine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12NO10PR2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002441_c" name="1-Alkenyl-2-acylglycerol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O4R2</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002442_c" name="6-Pyruvoyltetrahydropterin|6-Pyruvoyltetrahydropterin|6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin|6-Pyruvoyl-5,6,7,8-tetrahydropterin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N5O3</p>
            <p>CHARGE: 0.0041718</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002443_c" name="5-Guanidino-2-oxopentanoate|5-Guanidino-2-oxopentanoate|5-Guanidino-2-oxo-pentanoate|2-Oxo-5-guanidinopentanoate|2-Oxo-5-guanidino-pentanoate|2-Oxoarginine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O3</p>
            <p>CHARGE: 0.92171</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002444_c" name="5-Amino-4-imidazolecarboxyamide" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N4O</p>
            <p>CHARGE: 0.017942</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002445_c" name="1-Acyl-sn-glycero-3-phosphocholine|1-Acyl-sn-glycero-3-phosphocholine|1-Acyl-sn-glycerol-3-phosphocholine|alpha-Acylglycerophosphocholine|2-Lysolecithin|2-Lysophosphatidylcholine|1-Acylglycerophosphocholine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20NO7PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002446_c" name="2-Acyl-sn-glycero-3-phosphocholine|2-Acyl-sn-glycero-3-phosphocholine|2-Acylglycero-3-phosphocholine|1-Lysophosphatidylcholine|1-Lysolecithin|3-Lysolecithin" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20NO7PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002447_c" name="1-Acyl-sn-glycero-3-phosphoethanolamine|1-Acyl-sn-glycero-3-phosphoethanolamine|L-2-Lysophosphatidylethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO7PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002448_c" name="(15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate|(15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate|(15S)-15-Hydroxy-5,8,11-cis-13-trans-icosatetraenoate|(5Z,8Z,11Z,13E)-(15S)-15-Hydroxyicosa-5,8,11,13-tetraenoic acid|15(S)-HETE" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H32O3</p>
            <p>CHARGE: -0.99344</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002449_c" name="5(S)-HETE|5(S)-HETE|5-Hydroxyeicosatetraenoate|5-HETE|(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H32O3</p>
            <p>CHARGE: -0.99621</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002451_c" name="5(S)-HPETE|5(S)-HPETE|5(S)-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid|(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoate|(6E,8Z,11Z,14Z)-(5S)-5-Hydroperoxyeicosa-6,8,11,14-tetraenoic acid|(5S,6E,8Z,11Z,14Z)-5-Hydroperoxyicosa-6,8,11,14-tetraenoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H32O4</p>
            <p>CHARGE: -0.99757</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002453_c" name="3-Sulfopyruvate|3-Sulfopyruvate|3-Sulfopyruvic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O6S</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002454_c" name="Selenite" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: SeO3</p>
            <p>CHARGE: -1.1749e-005</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002455_c" name="Adenylylselenate|Adenylylselenate|Adenosine-5-phosphoselenate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N5O10PSe</p>
            <p>CHARGE: -1.0003</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002456_c" name="3-Phosphoadenylylselenate|3-Phosphoadenylylselenate|3-Phosphoadenosine-5-phosphoselanate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N5O13P2Se</p>
            <p>CHARGE: -2.9167</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002457_c" name="Selenate|Selenate|Selenic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2SeO4</p>
            <p>CHARGE: -0.00052453</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002458_c" name="L-Selenocystathionine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4Se</p>
            <p>CHARGE: -2</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002459_c" name="O-Phosphorylhomoserine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO6P</p>
            <p>CHARGE: -2.563</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002461_c" name="L-erythro-4-Hydroxyglutamate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO5</p>
            <p>CHARGE: -1.9996</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002462_c" name="15(S)-HPETE|15(S)-HPETE|(5Z,8Z,11Z,13E)-(15S)-15-Hydroperoxyicosa-5,8,11,13-tetraenoic acid|15-Hydroperoxyeicosatetraenoate|15-Hydroperoxyicosatetraenoate|15-Hydroperoxyeicosatetraenoic acid|15-Hydroperoxyicosatetraenoic acid|(5Z,8Z,11Z,13E)-(15S)-15-Hydroperoxyicosa-5,8,11,13-tetraenoate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H32O4</p>
            <p>CHARGE: -0.99346</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002463_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine|2-Acyl-sn-glycero-3-phosphoethanolamine|L-1-Lysophosphatidylethanolamine|O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO7PR</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002465_c" name="Levan|Levan|(2,6-beta-D-Fructosyl)n|Levan n|2,6-beta-D-Fructan|(2,6-beta-D-Fructosyl)n+1" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11(C6H10O5)n</p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002466_c" name="Pinocarvone" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14O</p>
            <p>CHARGE: 1.0233e-012</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002467_c" name="4-Isopropenyl-2-oxy-cyclohexanecarboxyl-CoA|4-Isopropenyl-2-oxy-cyclohexanecarboxyl-CoA|4-Isopropenyl-2-ketocyclohexane-1-carboxyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
            <p>CHARGE: -3.9165</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002470_c" name="Pinocarveol" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16O</p>
            <p>CHARGE: 3.0788e-009</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002471_c" name="3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H52N7O18P3S</p>
            <p>CHARGE: -3.9164</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002472_c" name="S-(Hydroxymethyl)glutathione" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19N3O7S</p>
            <p>CHARGE: -1.9995</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002473_c" name="Iminoglycine|Iminoglycine|Iminoacetic acid" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3NO2</p>
            <p>CHARGE: -0.99915</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002474_c" name="C15810|C15810|Thiamine biosynthesis intermediate 1" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002475_c" name="C15813|C15813|Thiamine biosynthesis intermediate 4" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002476_c" name="C15814|C15814|Thiamine biosynthesis intermediate 5" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002477_c" name="C15815|C15815|Thiamine biosynthesis intermediate 6" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: </p>
            <p>CHARGE: NaN</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002478_c" name="Aminopropylcadaverine" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H21N3</p>
            <p>CHARGE: 2.9641</p>
          </body>
        </notes>
      </species>
      <species id="M_cid0002479_c" name="N-Acetylmuramic acid 6-phosphate|N-Acetylmuramic acid 6-phosphate|MurNAc 6-phosphate" compartment="c" hasOnlySubstanceUnits="false" boundaryCondition="false" constant="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H20NO11P</p>
            <p>CHARGE: -2.8135</p>
          </body>
        </notes>
      </species>
    </listOfSpecies>
    <listOfReactions>
      <reaction id="R_R00344" name="Pyruvate:carbon-dioxide ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2660</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 6.4.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000225_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000033_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.62"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00355" name="L-Aspartate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1001|CAC1819|CAC2832</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 2.6.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000033_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00401" name="alanine racemase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0492|CAC3331</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 5.1.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000038_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000116_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00485" name="L-Asparagine amidohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1714</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 3.5.1.1|3.5.1.38</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000130_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00489" name="L-aspartate 1-carboxy-lyase (beta-alanine-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2916</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 4.1.1.11|4.1.1.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.41"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000086_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00490" name="L-Aspartate ammonia-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0274|CAC1652</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 3.5.1.38|4.3.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000105_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00578" name="L-aspartate:L-glutamine amido-ligase (AMP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2243</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 6.3.5.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000055_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.23"/>
          <speciesReference species="M_cid0000130_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00908" name="beta-alanine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0368|CAC1427</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 2.6.1.19|2.6.1.55</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000086_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.42"/>
          <speciesReference species="M_cid0000175_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01083" name="N6-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1821</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 4.3.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000773_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01086" name="2-(Nomega-L-arginino)succinate arginine-lyase (fumarate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0974</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 4.3.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.97"/>
          <speciesReference species="M_cid0000743_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000053_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01135" name="IMP:L-aspartate ligase (GDP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3593</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 6.3.4.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000113_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000068_c" stoichiometry="0.51"/>
          <speciesReference species="M_cid0000773_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01397" name="carbamoyl-phosphate:L-aspartate carbamoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2653|CAC2654</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 2.1.3.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.36"/>
          <speciesReference species="M_cid0000143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000310_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01954" name="L-Citrulline:L-aspartate ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0973</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: 6.3.4.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000241_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.21"/>
          <speciesReference species="M_cid0000743_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07255" name="malonyl-CoA:anthocyanidin-3-O-beta-D-glucoside" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Alanine and aspartate metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000175_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000072_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00150" name="ATP:carbamate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 2.7.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.86"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00551" name="L-Arginine amidinohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1054</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 3.5.3.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000053_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000065_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.11"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01251" name="L-Proline:NADP+ 5-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3252</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000128_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.31"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01398" name="Carbamoyl-phosphate:L-ornithine carbamoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0316</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: 2.1.3.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000065_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000143_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.52"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07358" name="NADH:quinone oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Arginine and proline metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000783_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000544_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02869" name="S-adenosylmethioninamine:spermidine 3-aminopropyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: B-alanine metabolism</p>
            <p>EC Number: 2.5.1.16|2.5.1.22</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000237_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000514_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.03"/>
          <speciesReference species="M_cid0000144_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02473" name="(R)-Pantoate:beta-alanine ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2915</p>
            <p>SUBSYSTEM: Beta-alanine metabolism</p>
            <p>EC Number: 6.3.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000086_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000345_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000068_c" stoichiometry="1.63"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00483" name="L-aspartate:ammonia ligase (AMP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Cyanoamino acid metabolism</p>
            <p>EC Number: 6.3.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000068_c" stoichiometry="1.21"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00945" name="5,10-Methylenetetrahydrofolate:glycine hydroxymethyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2264</p>
            <p>SUBSYSTEM: Cyanoamino acid metabolism</p>
            <p>EC Number: 2.1.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000034_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000125_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000056_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00586" name="acetyl-CoA:L-serine O-acetyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0687</p>
            <p>SUBSYSTEM: Cysteine metabolism</p>
            <p>EC Number: 2.3.1.30</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000056_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000471_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0391</p>
            <p>SUBSYSTEM: Cysteine metabolism</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0931|CAC2235</p>
            <p>SUBSYSTEM: Cysteine metabolism</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0792</p>
            <p>SUBSYSTEM: D-alanine metabolism</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2895</p>
            <p>SUBSYSTEM: D-alanine metabolism</p>
            <p>EC Number: 6.3.2.4</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02459" name="D-Ornithine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0792</p>
            <p>SUBSYSTEM: D-arginine and D-ornithine metabolism</p>
            <p>EC Number: 2.6.1.21</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02924" name="D-Arginine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0792</p>
            <p>SUBSYSTEM: D-arginine and D-ornithine metabolism</p>
            <p>EC Number: 2.6.1.21</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3250</p>
            <p>SUBSYSTEM: D-glutamine and D-glutamate metabolism</p>
            <p>EC Number: 5.1.1.3</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02783" name="UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase(ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3194</p>
            <p>SUBSYSTEM: D-glutamine and D-glutamate metabolism</p>
            <p>EC Number: 6.3.2.9</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3225</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0764|CAC1673|CAC1674</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0737</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2658</p>
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            <p>EC Number: 6.3.1.2</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2644|CAC2645</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1392</p>
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            <p>EC Number: 2.4.2.14</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2700</p>
            <p>SUBSYSTEM: Glutamate metabolism</p>
            <p>EC Number: 6.3.5.2</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      <reaction id="R_R00220" name="L-serine ammonia-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0673|CAC0674</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 4.3.1.17|4.3.1.19</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0278|CAC1810</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 2.7.2.4</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_R00582" name="O-phospho-L-serine phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 3.1.3.3</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00751" name="L-threonine acetaldehyde-lyase (glycine-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3420</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 4.1.2.5</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01388" name="D-Glycerate:NAD+ 2-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2945</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 1.1.1.26|1.1.1.29|1.1.1.81</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01466" name="O-phospho-L-homoserine phosphate-lyase (adding" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0999</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 4.2.3.1</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01513" name="3-Phospho-D-glycerate:NAD+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0015|CAC0089</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 1.1.1.95</p>
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        </notes>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01771" name="ATP:L-homoserine O-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1235</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 2.7.1.39</p>
          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_R01775" name="L-homoserine:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0998</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 1.1.1.3</p>
          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_R02291" name="L-Aspartate-4-semialdehyde:NADP+ oxidoreductase (phosphorylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0022|CAC0568</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 1.2.1.11</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3298|CAC3299</p>
            <p>SUBSYSTEM: Glycine and serine and threonine metabolism</p>
            <p>EC Number: 1.1.1.-</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_R01071" name="1-(5-phospho-D-ribosyl)-ATP:diphosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0936</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 2.4.2.17</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R01163" name="L-histidinal:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0937</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 1.1.1.23</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R01168" name="L-histidine ammonia-lyase (urocanate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 4.3.1.3</p>
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        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02287" name="5-Formiminotetrahydrofolate:L-glutamate N-formiminotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 2.1.2.5</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02288" name="4-imidazolone-5-propanoate amidohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 3.5.2.7</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02914" name="4,5-Dihydro-4-oxo-5-imidazolepropanoate hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 4.2.1.49</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03012" name="L-Histidinol:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0937</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 1.1.1.23</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03013" name="L-Histidinol-phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2727</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 3.1.3.15</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03243" name="5-Amino-2-oxopentanoate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1369|CAC3031</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 2.6.1.9</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03457" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0938</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 4.2.1.19</p>
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        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04035" name="Phosphoribosyl-ATP pyrophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0943</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 3.6.1.31</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04037" name="1-(5-phospho-D-ribosyl)-AMP 1,6-hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0942</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 3.5.4.19</p>
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        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000682_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04558" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04640" name="N-(5&apos;-Phospho-D-ribosylformimino)-5-amino-1-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0940</p>
            <p>SUBSYSTEM: Histidine metabolism</p>
            <p>EC Number: 5.3.1.16</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00451" name="meso-2,6-diaminoheptanedioate carboxy-lyase (L-lysine-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0608</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 4.1.1.20</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02292" name="L-Aspartate-4-semialdehyde hydro-lyase (adding pyruvate and" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2378|CAC3600</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 4.2.1.52</p>
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        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02734" name="N-Succinyl-LL-2,6-diaminoheptanedioate amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2723</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 3.5.1.18</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R02735" name="LL-2,6-Diaminoheptanedioate 2-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2624</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 5.1.1.7</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_R04199" name="2,3,4,5-Tetrahydrodipicolinate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2379</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 1.3.1.26</p>
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      <reaction id="R_R04365" name="Succinyl-CoA:2,3,4,5-tetrahydropyridine-2,6-dicarboxylate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2381</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 2.3.1.117</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_R04475" name="N-Succinyl-L-2,6-diaminoheptanedioate:2-oxoglutarate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2380</p>
            <p>SUBSYSTEM: Lysine biosynthesis</p>
            <p>EC Number: 2.6.1.17</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00177" name="ATP:L-methionine S-adenosyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2856</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.5.1.6</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00192" name="S-Adenosyl-L-homocysteine hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 3.3.1.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00194" name="S-Adenosyl-L-homocysteine homocysteinylribohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2117</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 3.2.2.9</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00650" name="S-Adenosyl-L-methionine:L-homocysteine S-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3348</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.1.1.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000018_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000133_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00946" name="5-Methyltetrahydrofolate:L-homocysteine S-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0578</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.1.1.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000133_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00999" name="O-Succinyl-L-homoserine succinate-lyase (deaminating" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0390|CAC0930</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.5.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.03"/>
          <speciesReference species="M_cid0000508_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01286" name="L-cystathionine L-homocysteine-lyase (deaminating pyruvate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0391</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 4.4.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01291" name="S-(5-deoxy-D-ribos-5-yl)-L-homocysteine homocysteine-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2942</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 4.4.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000756_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000104_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01777" name="Succinyl-CoA:L-homoserine O-succinyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1825</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.3.1.46</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000079_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000207_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03260" name="O-Succinyl-L-homoserine succinate-lyase (adding cysteine)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0390|CAC0930</p>
            <p>SUBSYSTEM: Methionine metabolism</p>
            <p>EC Number: 2.5.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000085_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000508_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00674" name="L-serine hydro-lyase (adding indole L-tryptophan-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3157|CAC3158</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.1.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000056_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00694" name="L-Phenylalanine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1001|CAC1369|CAC1819|CAC2832|CAC3031</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.6.1.1|2.6.1.5|2.6.1.9|2.6.1.57</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00734" name="L-Tyrosine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1001|CAC1369|CAC1819|CAC2832|CAC3031</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.6.1.1|2.6.1.5|2.6.1.9|2.6.1.57</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000525_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00985" name="chorismate pyruvate-lyase (amino-accepting anthranilate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3162|CAC3163</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.1.3.27</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_R00986" name="Chorismate pyruvate-lyase (amino-accepting)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3162|CAC3163</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.1.3.27</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01073" name="N-(5-Phospho-D-ribosyl)anthranilate:pyrophosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3161</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.4.2.18</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.38"/>
          <speciesReference species="M_cid0000824_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01373" name="prephenate hydro-lyase (decarboxylating phenylpyruvate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0217</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.1.51|4.2.1.91</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000200_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01714" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0896</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.3.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.23"/>
          <speciesReference species="M_cid0000549_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01715" name="Chorismate pyruvatemutase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1234</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 5.4.99.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000197_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000200_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01728" name="Prephenate:NAD+ oxidoreductase(decarboxylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0893</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 1.3.1.12|1.3.1.43|1.3.1.52</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000200_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000525_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01826" name="Phosphoenolpyruvate:D-erythrose-4-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0892</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.5.1.54</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.45"/>
          <speciesReference species="M_cid0000221_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000870_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02340" name="(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3157|CAC3158</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.1.2.8|4.2.1.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.04"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000323_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000752_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02412" name="ATP:shikimate 3-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0898</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.7.1.71</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000333_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.78"/>
          <speciesReference species="M_cid0000722_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02413" name="Shikimate:NADP+ 3-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0897</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 1.1.1.25|1.1.1.282</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000333_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000665_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03083" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0894</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.3.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.16"/>
          <speciesReference species="M_cid0000870_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000466_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03084" name="3-Dehydroquinate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0899</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.1.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000466_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000665_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03460" name="Phosphoenolpyruvate:3-phosphoshikimate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0895</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 2.5.1.19</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.4"/>
          <speciesReference species="M_cid0000722_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000549_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03508" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose-5-phosphate" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3160</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.1.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000556_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000752_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03509" name="N-(5-Phospho-beta-D-ribosyl)anthranilate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3159</p>
            <p>SUBSYSTEM: Phenylalanine and tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 5.3.1.24</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.09"/>
          <speciesReference species="M_cid0000824_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000556_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01090" name="L-Leucine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1479</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 2.6.1.6|2.6.1.42</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.04"/>
          <speciesReference species="M_cid0000181_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000106_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01652" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000815_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000181_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02199" name="L-Isoleucine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1479</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 2.6.1.42</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000293_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.05"/>
          <speciesReference species="M_cid0000401_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03968" name="2-Isopropylmalate hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3172|CAC3173</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 4.2.1.33</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.07"/>
          <speciesReference species="M_cid0000653_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04001" name="3-Isopropylmalate hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3172|CAC3173</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 4.2.1.33</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.07"/>
          <speciesReference species="M_cid0000832_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000664_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04426" name="3-Isopropylmalate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3171</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 1.1.1.85</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000832_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.03"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04440" name="(R)-2,3-Dihydroxy-3-methylbutanoate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0091</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 1.1.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000796_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000820_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000810_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04441" name="(R)-2,3-Dihydroxy-3-methylbutanoate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3170|CAC3604</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 4.2.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000796_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000820_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000124_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04672" name="(S)-2-Acetolactate pyruvate-lyase (carboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3169|CAC3176|CAC3652</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 2.2.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000890_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04673" name="(S)-2-Aceto-2-hydroxybutanoate pyruvate-lyase (carboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3169|CAC3176|CAC3652</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 2.2.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000094_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000890_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001012_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05068" name="(R)-2,3-Dihydroxy-3-methylpentanoate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0091</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 1.1.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000805_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05069" name="(S)-2-Aceto-2-hydroxybutanoate:NADP+ oxidoreductase (isomerizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0091</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 1.1.1.86|5.4.99.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001012_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001117_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05070" name="(R)-2,3-Dihydroxy-3-methylpentanoate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3170|CAC3604</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 4.2.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000805_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05071" name="(S)-2-Acetolactate methylmutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0091</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 1.1.1.86|5.4.99.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000810_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07399" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Valine and leucine and isoleucine biosynthesis</p>
            <p>EC Number: 2.3.1.182</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01648" name="4-aminobutanoate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: alanine, aspartate and glutamate metabolism|butanoate metabolism</p>
            <p>EC Number: 2.6.1.19</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000246_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00093" name="L-glutamate:NAD+ oxidoreductase (transaminating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: alanine, aspartate and glutamate metabolism|nitrogen metabolism</p>
            <p>EC Number: 1.4.1.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00471" name="D-4-Hydroxy-2-oxoglutarate glyoxylate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: arginine and proline metabolism</p>
            <p>EC Number: 4.1.1.3|4.1.2.14|4.1.3.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000509_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03291" name="trans-4-Hydroxy-L-proline:NAD+ 5-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3252</p>
            <p>SUBSYSTEM: arginine and proline metabolism</p>
            <p>EC Number: 1.5.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001758_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03293" name="trans-4-Hydroxy-L-proline:NADP+ 5-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3252</p>
            <p>SUBSYSTEM: arginine and proline metabolism</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0792</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2601</p>
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            <p>EC Number: 4.1.1.50</p>
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      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2602</p>
            <p>SUBSYSTEM: arginine and proline metabolism|cysteine and methionine metabolism|glutathione metabolism</p>
            <p>EC Number: 2.5.1.16</p>
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      </reaction>
      <reaction id="R_R04949" name="Cyanoglycoside glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cyanoamino acid metabolism</p>
            <p>EC Number: 3.2.1.21</p>
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      <reaction id="R_R00590" name="L-Serine hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 4.3.1.17</p>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00896" name="L-Cysteine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
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        </notes>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01287" name="O-acetyl-L-homoserine:hydrogen sulfide" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.5.1.49</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.5.1.48|2.5.1.-</p>
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        </notes>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01401" name="Methylthioadenosine methylthioribohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 3.2.2.9|3.2.2.16</p>
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        </notes>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: </p>
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      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 4.4.1.1|4.4.1.8</p>
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        </notes>
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      </reaction>
      <reaction id="R_R02433" name="L-Cysteate:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
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        </notes>
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      </reaction>
      <reaction id="R_R02619" name="3-Sulfino-L-alanine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.6.1.1</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 1.1.1.27</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.5.1.48</p>
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            <p>GENE_ASSOCIATION: Unassigned</p>
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            <p>EC Number: 2.1.1.37</p>
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      <reaction id="R_R04859" name="O3-acetyl-L-serine:thiosulfate 2-amino-2-carboxyethyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
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            <p>SUBSYSTEM: cysteine and methionine metabolism</p>
            <p>EC Number: 2.5.1.47|2.5.1.49</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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      <reaction id="R_R00894" name="L-glutamate:L-cysteine gamma-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1539</p>
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      <reaction id="R_R08359" name="S-adenosylmethioninamine:cadaverine 3-aminopropyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2602</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3420</p>
            <p>SUBSYSTEM: glycine, serine and threonine metabolism</p>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02722" name="L-serine hydro-lyase [adding 1-C-(indol-3-yl)glycerol 3-phosphate" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycine, serine and threonine metabolism|phenylalanine, tyrosine and tryptophan biosynthesis</p>
            <p>EC Number: 4.2.1.20</p>
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      <reaction id="R_R01221" name="glycine synthase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycine, serine and threonine metabolism</p>
            <p>EC Number: Unassigned</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: lysine biosynthesis</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: lysine biosynthesis|peptidoglycan biosynthesis</p>
            <p>EC Number: 6.3.2.13</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2128</p>
            <p>SUBSYSTEM: lysine biosynthesis|peptidoglycan biosynthesis</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
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            <p>SUBSYSTEM: lysine biosynthesis|pyruvate metabolism</p>
            <p>EC Number: 2.3.3.14</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0792</p>
            <p>SUBSYSTEM: phenylanine metabolism</p>
            <p>EC Number: 2.6.1.21</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3371</p>
            <p>SUBSYSTEM: phenylanine metabolism</p>
            <p>EC Number: 1.3.1.31</p>
          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03599" name="Selenocysteine reductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3291</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 4.4.1.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001688_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03601" name="O3-Acetyl-L-serine acetate-lyase (adding hydrogen sulfide)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.5.1.47</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000471_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04771" name="ATP:L-selenomethione S-adenosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.5.1.6</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04773" name="Selenomethionine:tRNAMet ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2991</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 6.1.1.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04927" name="AMP,sulfite:(acceptor) oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0104</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 1.8.99.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04928" name="ATP:adenylylsulfate 3&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0103</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.7.1.25</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002455_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04929" name="ATP:selenate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.7.7.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002457_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04939" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.1.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001960_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001962_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04941" name="Selenocystathionine L-homocysteine-lyase (deaminating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 4.4.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04944" name="O-phosphorylhomoserine:selenocysteine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.5.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.03"/>
          <speciesReference species="M_cid0001959_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04945" name="O-Acetylhomoserine succinate-lyase (adding cysteine)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.5.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001755_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001959_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04946" name="O4-succinyl-L-homoserine:L-selenocysteine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: selenoamino acid metabolism</p>
            <p>EC Number: 2.5.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000508_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001959_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00615" name="Thiamin diphosphate phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2665</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: 3.6.1.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00616" name="ATP:thiamine-diphosphate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: 2.7.4.15|2.7.6.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04448" name="ATP:4-methyl-5-(2-hydroxyethyl)-thiazole 2-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3096</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: 2.7.1.50</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07459" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: </p>
          </body>
        </notes>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: 2.8.1.7</p>
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        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      </reaction>
      <reaction id="R_R07461" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: </p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      </reaction>
      <reaction id="R_R07462" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: </p>
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        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      </reaction>
      <reaction id="R_R07464" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: </p>
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        <listOfReactants>
          <speciesReference species="M_cid0000070_c" stoichiometry="1"/>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07465" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: thiamine metabolism</p>
            <p>EC Number: </p>
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        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03664" name="L-Tryptophan -tRNA(Trp) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: trypthophan metabolism</p>
            <p>EC Number: 6.1.1.2</p>
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        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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      </reaction>
      <reaction id="R_R01645" name="4-hydroxy-2-oxo-heptandioate succinate semialdehyde-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1343</p>
            <p>SUBSYSTEM: tyrosine metabolism</p>
            <p>EC Number: 4.1.2.-</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001945_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03943" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: tyrosine metabolism</p>
            <p>EC Number: 2.1.1.-</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R04880" name="3,4-dihydroxyphenylethyleneglycol:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: tyrosine metabolism</p>
            <p>EC Number: 1.1.1.1</p>
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      <reaction id="R_R03656" name="L-Isoleucine:tRNA(Ile) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3038</p>
            <p>SUBSYSTEM: valine, leucine and isoleucine biosynthesis</p>
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          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R03657" name="L-Leucine:tRNA(Leu) ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0646</p>
            <p>SUBSYSTEM: valine, leucine and isoleucine biosynthesis</p>
            <p>EC Number: 6.1.1.4</p>
          </body>
        </notes>
        <listOfReactants>
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      <reaction id="R_R03665" name="L-Valine:tRNAVal ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2399</p>
            <p>SUBSYSTEM: valine, leucine and isoleucine biosynthesis</p>
            <p>EC Number: 6.1.1.9</p>
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        </notes>
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      <reaction id="R_R00131" name="Urea amidohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: 3.5.1.5</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="R_R00188" name="Adenosine 3&apos;,5&apos;-bisphosphate 3&apos;-phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R07224_B" name="2&apos;,4,4&apos;,6&apos;-tetrahydroxychalcone:oxygen oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <listOfReactants>
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      </reaction>
      <reaction id="R_R07230_B" name="acceptor:3,3&apos;,5&apos;-triiodo-L-thyronine oxidoreductase (iodinating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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            <p>GENE_ASSOCIATION: Unassigned</p>
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            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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            <p>EC Number: Unassigned</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biomass synthesis and maintenance</p>
            <p>EC Number: Unassigned</p>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
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            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3222</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2862|CAC3539</p>
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      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0187</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00768" name="L-glutamine:D-fructose-6-phosphate isomerase (deaminating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0158</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
            <p>EC Number: 2.6.1.16</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02059" name="N-Acetyl-D-glucosamine-6-phosphate amidohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0188</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
            <p>EC Number: 3.5.1.25</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02060" name="D-Glucosamine 1-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
            <p>EC Number: 5.4.2.10</p>
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        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03192" name="UDP-N-acetylmuramate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0510</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
            <p>EC Number: 1.1.1.158</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000487_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05332" name="Acetyl-CoA:D-glucosamine-1-phosphate N-acetyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3222</p>
            <p>SUBSYSTEM: Aminosugars metabolism</p>
            <p>EC Number: 2.3.1.157</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.05"/>
          <speciesReference species="M_cid0001029_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02752" name="D-Glucarate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ascorbate and aldarate metabolism</p>
            <p>EC Number: 4.2.1.40</p>
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        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000439_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02754" name="5-Dehydro-4-deoxy-D-glucarate tartronate-semialdehyde-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ascorbate and aldarate metabolism</p>
            <p>EC Number: 4.1.2.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000404_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000517_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03277" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ascorbate and aldarate metabolism</p>
            <p>EC Number: 4.1.2.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000517_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07130" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ascorbate and aldarate metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000784_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00238" name="Acetyl-CoA:acetyl-CoA C-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2873|CAP0078</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 2.3.1.9|2.3.1.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="2"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01171" name="Butanoyl-CoA:(acceptor) 2,3-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2711</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 1.3.1.44|1.3.99.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000119_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01172" name="butanal:NAD+ oxidoreductase (CoA-acylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0035|CAP0162</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 1.2.1.10|1.2.1.57</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000567_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01174" name="butanoyl-CoA:phosphate butanoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3076</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 2.3.1.19</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01688" name="ATP:butanoate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3075</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 2.7.2.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01778" name="(3S)-3-Hydroxyacyl-CoA:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2708</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 1.1.1.35</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03026" name="(S)-3-Hydroxybutanoyl-CoA hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 4.2.1.17</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000516_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03276" name="(S)-3-Hydroxybutanoyl-CoA 3-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 5.1.2.3</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R03544" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3298|CAC3299</p>
            <p>SUBSYSTEM: Butanoate metabolism</p>
            <p>EC Number: 1.1.1.-</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00226" name="pyruvate:pyruvate acetaldehydetransferase (decarboxylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: C5-branched dibasic acid metabolism</p>
            <p>EC Number: 2.2.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02948" name="(S)-2-Hydroxy-2-methyl-3-oxobutanoate carboxy-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: C5-branched dibasic acid metabolism</p>
            <p>EC Number: 4.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03896" name="(R)-2-Methylmalate hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: C5-branched dibasic acid metabolism</p>
            <p>EC Number: 4.2.1.35</p>
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        </notes>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00342" name="(S)-malate:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0566</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 1.1.1.37</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000129_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00709" name="Isocitrate:NAD+ oxidoreductase (decarboxylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0972</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 1.1.1.41|1.1.1.286</p>
          </body>
        </notes>
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          <speciesReference species="M_cid0000234_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01082" name="(S)-malate hydro-lyase (fumarate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3090|CAC3091</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 4.2.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000129_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01197" name="2-oxoglutarate:ferredoxin oxidoreductase (decarboxylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2458|CAC2459</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 1.2.7.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01324" name="citrate hydroxymutase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0971</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 4.2.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000135_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01325" name="citrate hydro-lyase (cis-aconitate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0971</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 4.2.1.3|4.2.1.4</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01900" name="isocitrate hydro-lyase (cis-aconitate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0971</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 4.2.1.3</p>
          </body>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07353" name="6-(2-Amino-2-carboxyethyl)-7,8-dioxo-7,8-dihydroquinoline-2,4-" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2229</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)</p>
            <p>EC Number: 1.2.7.-</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00405" name="Succinate:CoA ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Citrate Cycle (TCA Cycle)|Citrate cycle (TCA cycle)</p>
            <p>EC Number: Unassigned</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00351" name="acetyl-CoA:oxaloacetate C-acetyltransferase (thioester-hydrolysing)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 2.3.3.1|2.3.3.3</p>
          </body>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_R00408" name="Succinate:(acceptor) oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Citrate cycle (TCA cycle)</p>
            <p>EC Number: 1.3.99.1</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00883" name="GDP:D-mannose-1-phosphate guanylyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2968|CAC3058|CAC3072</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 2.7.7.22</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00885" name="GTP:alpha-D-mannose-1-phosphate guanylyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2981|CAC3056</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 2.7.7.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.49"/>
          <speciesReference species="M_cid0000382_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000084_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01015" name="D-glyceraldehyde-3-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0711</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 5.3.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.07"/>
          <speciesReference species="M_cid0000095_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01070" name="beta-D-fructose-1,6-bisphosphate D-glyceraldehyde-3-phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0827|CAP0064</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 4.1.2.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.07"/>
          <speciesReference species="M_cid0000272_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000095_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01818" name="D-Mannose 6-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2337|CAC2981</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 5.4.2.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000220_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000382_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01819" name="D-mannose-6-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2918</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 5.3.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000220_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02071" name="ATP:D-fructose-1-phosphate 6-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0232</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.56</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000497_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000272_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02703" name="D-Mannitol-1-phosphate:NAD+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0157</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 1.1.1.17</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000392_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.1"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04779" name="ATP:D-fructose-6-phosphate 1-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0517</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.86"/>
          <speciesReference species="M_cid0000272_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04780" name="beta-D-Fructose 1,6-bisphosphate 1-phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1088|CAC1572</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism</p>
            <p>EC Number: 3.1.3.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.34"/>
          <speciesReference species="M_cid0000272_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02630" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1458|CAP0066|CAP0067|CAP0068</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|amino sugar and nucleotide sugar metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000136_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000220_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05692" name="GDP-L-fucose:NADP+ 4-oxidoreductase (3,5-epimerizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2179</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|amino sugar and nucleotide sugar metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 1.1.1.271</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000240_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000537_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00867" name="ATP:D-fructose 6-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0424|CAC1523</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.4|2.7.1.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000083_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00888" name="GDP-mannose 4,6-hydro-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2180</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 4.2.1.47</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000084_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000537_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02704" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0154|CAC0156</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000288_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000392_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03232" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0233|CAC0234</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000083_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000497_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03234" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3298|CAC3299</p>
            <p>SUBSYSTEM: Fructose and mannose metabolism|fructose and mannose metabolism</p>
            <p>EC Number: 1.1.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000498_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.11"/>
          <speciesReference species="M_cid0001821_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00289" name="UTP:alpha-D-glucose-1-phosphate uridylyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2250|CAC2335</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.7.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00291" name="UDP-glucose 4-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0794|CAC1429|CAC2334|CAC2960</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 5.1.3.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000046_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000027_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00502" name="UTP:alpha-D-galactose-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2844|CAC2961</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.7.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.49"/>
          <speciesReference species="M_cid0000315_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00959" name="alpha-D-Glucose 1-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0484</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 5.4.2.2|5.4.2.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000089_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01069" name="D-tagatose 1,6-bisphosphate D-glyceraldehyde-3-phosphate-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 4.1.2.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.07"/>
          <speciesReference species="M_cid0000772_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000095_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01092" name="ATP:D-galactose 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2959</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000107_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01786" name="ATP:alpha-D-glucose 6-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2613</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.1|2.7.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03236" name="ATP:D-tagatose-6-phosphate 1-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0232|CAC0517|CAC2951</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.11|2.7.1.56|2.7.1.144</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.86"/>
          <speciesReference species="M_cid0000772_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03237" name="CTP:D-Tagatose 6-phosphate 1-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0517</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.87"/>
          <speciesReference species="M_cid0000096_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000772_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03238" name="UTP:D-Tagatose 6-phosphate 1-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0517</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.87"/>
          <speciesReference species="M_cid0000772_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03239" name="ITP:D-Tagatose 6-phosphate 1-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0517</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 2.7.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000069_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000499_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.87"/>
          <speciesReference species="M_cid0000090_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03240" name="D-Galactose 6-phosphate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2953|CAC2954</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 5.3.1.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000507_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000499_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03256" name="Lactose 6-phosphate 6-phosphogalactohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2963</p>
            <p>SUBSYSTEM: Galactose metabolism</p>
            <p>EC Number: 3.2.1.85</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000922_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000174_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000507_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00955" name="UDP-glucose:alpha-D-galactose-1-phosphate uridylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2844|CAC2961</p>
            <p>SUBSYSTEM: Galactose metabolism|amino sugar and nucleotide sugar metabolism|galactose metabolism</p>
            <p>EC Number: 2.7.7.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000027_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000315_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000046_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00801" name="sucrose glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2891</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 3.2.1.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000077_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000083_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02410" name="Raffinose fructohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0425</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 3.2.1.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000332_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000083_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000923_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03635" name="Stachyose fructohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0425</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 3.2.1.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000584_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04393" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2964|CAC2965</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000189_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000922_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05570" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2956|CAC2957|CAC2958</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000607_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001048_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08366" name="Protein-N(pai)-phosphohistidine:N-Acetyl-D-galactosamine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1457</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000511_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002417_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08367" name="Protein-N(pai)-phosphohistidine:D-Galactosamine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1457</p>
            <p>SUBSYSTEM: Galactose metabolism|galactose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0002415_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002418_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00014" name="pyruvate:thiamin diphosphate acetaldehydetransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0025</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 4.1.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000890_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00200" name="ATP:pyruvate 2-O-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0518|CAC1036</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 2.7.1.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.9"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00658" name="2-phospho-D-glycerate hydro-lyase (phosphoenolpyruvate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0713</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 4.2.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000381_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00703" name="(S)-Lactate:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0267|CAC3552</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 1.1.1.27</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000154_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00754" name="ethanol:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3375|CAP0035|CAP0162</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 1.1.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000325_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000072_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00755" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0025</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 4.1.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000072_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000890_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01061" name="D-glyceraldehyde-3-phosphate:NAD+ oxidoreductase (phosphorylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0709</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 1.2.1.12|1.2.1.13|1.2.1.59</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.32"/>
          <speciesReference species="M_cid0000184_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01512" name="ATP:3-phospho-D-glycerate 1-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0710</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 2.7.2.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.13"/>
          <speciesReference species="M_cid0000160_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000184_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01515" name="3-Phospho-D-glyceroyl phosphate phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2830</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 3.6.1.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000184_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.66"/>
          <speciesReference species="M_cid0000160_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01518" name="2-Phospho-D-glycerate 2,3-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0167|CAC0712|CAC2741|CAC3021</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 5.4.2.1|5.4.2.4 (Only 5.4.2.1)</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.14"/>
          <speciesReference species="M_cid0000381_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000160_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01600" name="ATP:beta-D-glucose 6-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2613</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 2.7.1.1|2.7.1.2 (Only 2.7.1.2)</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000174_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000523_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01602" name="D-Glucose 1-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1349</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 5.1.3.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000174_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02739" name="alpha-D-Glucose 6-phosphate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2680</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 5.1.3.15|5.3.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02740" name="alpha-D-Glucose 6-phosphate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2680</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 5.3.1.9</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03321" name="beta-D-Glucose 6-phosphate ketol-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2680</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 5.3.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000523_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04394" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0570|CAC1354|CAC2995|CAC3427</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000572_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0001032_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05132" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0532|CAC0570|CAC1354|CAC2995|CAC3427</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001030_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0001031_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05133" name="Arbutin 6-phosphate glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0743|CAC1408|CAC3426</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 3.2.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001031_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000347_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05134" name="Salicin 6-phosphate glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0743|CAC1408|CAC3426</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 3.2.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001032_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000523_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000641_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07159" name="D-glyceraldehyde-3-phosphate:ferredoxin oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2018</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis</p>
            <p>EC Number: 1.2.7.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000122_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02738" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0570|CAC1354|CAC2995|CAC3425|CAC3427</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis|amino sugar and nucleotide sugar metabolism|glycolysis</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002416_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002414_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01058" name="D-glyceraldehyde 3-phosphate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3657</p>
            <p>SUBSYSTEM: Glycolysis/Gluconeogenesis|glycolysis</p>
            <p>EC Number: 1.2.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.98"/>
          <speciesReference species="M_cid0000160_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00013" name="glyoxylate carboxy-lyase (dimerizing" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 4.1.1.47</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000043_c" stoichiometry="2"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00472" name="acetyl-CoA:glyoxylate C-acetyltransferase (thioester-hydrolysing," reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 2.3.3.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.99"/>
          <speciesReference species="M_cid0000129_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00717" name="Glycolate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2945</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 1.1.1.26|1.1.1.29</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000137_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00943" name="Formate:tetrahydrofolate ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2083|CAC3201</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 3.5.4.9|6.3.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000050_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.47"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01220" name="5,10-methylenetetrahydrofolate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2083</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 1.5.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000314_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01333" name="glycolaldehyde:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 1.2.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01393" name="hydroxypyruvate carboxy-lyase (glycolaldehyde-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 4.1.1.40</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01665" name="ATP:dCMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1848</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 2.7.4.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01747" name="(R)-Glycerate:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 1.1.1.60</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000204_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01432" name="D-xylose aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 5.3.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000149_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000233_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01525" name="D-Ribitol-5-phosphate:NADP+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 1.1.1.137</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000491_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.01"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01529" name="D-Ribulose-5-phosphate 3-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1730</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 5.1.3.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000162_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000179_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01541" name="ATP:2-dehydro-3-deoxy-D-gluconate 6-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0395|CAC2684</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 2.7.1.45</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000164_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.7"/>
          <speciesReference species="M_cid0000844_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01639" name="ATP:D-xylulose 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2612</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 2.7.1.17</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000233_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.75"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01761" name="L-Arabinose aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1342|CAC1346</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 5.3.1.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000205_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000341_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02439" name="ATP:L-ribulose 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 2.7.1.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000341_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.75"/>
          <speciesReference species="M_cid0000502_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02921" name="CTP:D-ribitol-5-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 2.7.7.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.38"/>
          <speciesReference species="M_cid0000491_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05605" name="2-dehydro-3-deoxy-D-gluconate-6-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0394|CAC2973</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 4.1.2.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000844_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.09"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05850" name="L-ribulose-5-phosphate 4-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1341</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions</p>
            <p>EC Number: 5.1.3.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000502_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000179_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05338" name="D-arabino-hex-3-ulose-6-phosphate formaldehyde-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0396</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|methane metabolism|pentose and glucuronate interconversions</p>
            <p>EC Number: 4.1.2.43</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000057_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000162_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001014_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05339" name="D-arabino-hex-3-ulose-6-phosphate isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0397</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|methane metabolism|pentose and glucuronate interconversions</p>
            <p>EC Number: 5.3.1.27</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001014_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.09"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01482" name="D-glucuronate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0692</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 5.3.1.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000157_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000460_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01540" name="D-altronate hydro-lyase (2-dehydro-3-deoxy-D-gluconate-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0696</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 4.2.1.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000438_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01542" name="2-Dehydro-3-deoxy-D-gluconate:NAD+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0361</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 1.1.1.125</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01983" name="D-Galacturonate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0692</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 5.3.1.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000245_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000359_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02555" name="D-Altronate:NAD+ 3-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0695</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 1.1.1.58</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000438_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05606" name="D-mannonate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1332</p>
            <p>SUBSYSTEM: Pentose and glucuronate interconversions|pentose and glucuronate interconversions</p>
            <p>EC Number: 4.2.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000344_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01049" name="ATP:D-ribose-5-phosphate diphosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0819|CAC3221</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.7.6.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000100_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01051" name="ATP:D-ribose 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.7.1.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000104_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01056" name="D-ribose-5-phosphate aldose-ketose-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0726|CAC1431|CAC2880</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 5.3.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.09"/>
          <speciesReference species="M_cid0000100_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000162_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01066" name="2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1545</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 4.1.2.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.05"/>
          <speciesReference species="M_cid0000403_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000072_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01538" name="D-gluconate hydro-lyase (2-dehydro-3-deoxy-D-gluconate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 4.2.1.39</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000203_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01641" name="Sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0944|CAC1348</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.2.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.06"/>
          <speciesReference species="M_cid0000100_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000179_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000919_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01737" name="ATP:D-Gluconate 6-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.7.1.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000203_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01827" name="sedoheptulose-7-phosphate:D-glyceraldehyde-3-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1347</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.2.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000919_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.06"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01830" name="beta-D-Fructose 6-phosphate:D-glyceraldehyde-3-phosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0944|CAC1348</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 2.2.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.13"/>
          <speciesReference species="M_cid0000073_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02736" name="beta-D-Glucose-6-phosphate:NADP+ 1-oxoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 1.1.1.49</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000523_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02749" name="2-Deoxy-D-ribose 1-phosphate 1,5-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2065</p>
            <p>SUBSYSTEM: Pentose phosphate pathway</p>
            <p>EC Number: 5.4.2.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000402_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.06"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01057" name="D-Ribose 1,5-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2065</p>
            <p>SUBSYSTEM: Pentose phosphate pathway|pentose phosphate pathway|purine metabolism</p>
            <p>EC Number: 5.4.2.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000100_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00742" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3568|CAC3569|CAC3570</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 6.4.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.62"/>
          <speciesReference species="M_cid0000071_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000225_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01366" name="Acetoacetate carboxy-lyase (acetone-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0165</p>
            <p>SUBSYSTEM: Propanoate metabolism</p>
            <p>EC Number: 4.1.1.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000139_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00199" name="ATP:pyruvate,water phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0534</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 2.7.9.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.99"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00228" name="acetaldehyde:NAD+ oxidoreductase (CoA-acetylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0035|CAP0162</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 1.2.1.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000072_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00230" name="acetyl-CoA:phosphate acetyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1742</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 2.3.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.31"/>
          <speciesReference species="M_cid0000177_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00315" name="ATP:acetate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1743</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 2.7.2.1|2.7.2.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000030_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.16"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000177_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01016" name="glycerone-phosphate phosphate-lyase (methylglyoxal-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1604</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 4.2.3.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.33"/>
          <speciesReference species="M_cid0000095_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000355_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01213" name="acetyl-CoA:3-methyl-2-oxobutanoate C-acetyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0273|CAC3174</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 2.3.3.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.97"/>
          <speciesReference species="M_cid0000653_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000124_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01450" name="lactate racemase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 5.1.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000154_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000202_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02947" name="2-Acetolactate carboxy-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2697</p>
            <p>SUBSYSTEM: Pyruvate metabolism</p>
            <p>EC Number: 4.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000324_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00028" name="maltose glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000167_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="2"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00802" name="sucrose alpha-glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0425</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.20|3.2.1.26|3.2.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000077_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000083_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00805" name="sucrose-6F-phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.1.3.24</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000662_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000077_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00837" name="alpha,alpha-Trehalose-6-phosphate phosphoglucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0533</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.93|3.2.1.122</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000414_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00838" name="Maltose-6&apos;-phosphate 6-phosphoglucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0533</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.122</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000702_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000080_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00948" name="ATP:alpha-D-glucose-1-phosphate adenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2237|CAC2238</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 2.7.7.27</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.49"/>
          <speciesReference species="M_cid0000089_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01555" name="Maltose:phosphate 1-beta-D-glucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2685</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 2.4.1.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000167_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.33"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02727" name="alpha,alpha-Trehalose:orthophosphate beta-D-glucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 2.4.1.64</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000494_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000028_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02728" name="beta-D-Glucose 1-phosphate 1,6-phosphomutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2614</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 5.4.2.6</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02778" name="Trehalose-6-phosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.1.3.12</p>
          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03921" name="Sucrose 6-phosphate fructohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0425</p>
            <p>SUBSYSTEM: Starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.26</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00022" name="chitobiose N-acetylglucosaminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0182</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 3.2.1.52</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00414" name="UDP-N-acetyl-D-glucosamine 2-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.1.3.14</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00420" name="UDP-N-acetyl-D-glucosamine 2-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 5.1.3.14</p>
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        </notes>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05199" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.69</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08555" name="N-acetylmuramic acid 6-phosphate etherase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0175</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 4.2.-.-</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08559" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01433" name="D-Xylose xylohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3452</p>
            <p>SUBSYSTEM: amino sugar and nucleotide sugar metabolism|starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.37</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01976" name="(S)-3-Hydroxybutanoyl-CoA:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2708</p>
            <p>SUBSYSTEM: butanoate metabolism</p>
            <p>EC Number: 1.1.1.157</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03050" name="2-Acetolactate pyruvate-lyase (carboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: butanoate metabolism</p>
            <p>EC Number: 2.2.1.6</p>
          </body>
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        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00212" name="Acetyl-CoA:formate C-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0980</p>
            <p>SUBSYSTEM: butanoate metabolism|pyruvate metabolism</p>
            <p>EC Number: 2.3.1.54</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01105" name="Galactan galactohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2514</p>
            <p>SUBSYSTEM: galactose metabolism</p>
            <p>EC Number: 3.2.1.23</p>
          </body>
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        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="2"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00470" name="4-hydroxy-2-oxoglutarate glyoxylate-lyase (pyruvate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glyoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 4.1.3.16</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01334" name="2-Phosphoglycolate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0418</p>
            <p>SUBSYSTEM: glyoxylate and dicarboxylate metabolism</p>
            <p>EC Number: 3.1.3.18</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R03332" name="1-Phosphatidyl-D-myo-inositol inositolphosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: inositol phosphate metabolism</p>
            <p>EC Number: 3.1.4.3|4.6.1.13</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00921" name="propanoyl-CoA:phosphate propanoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: propanoate metabolism</p>
            <p>EC Number: 2.3.1.8</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01000" name="2-Hydroxybutyrate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: propanoate metabolism</p>
            <p>EC Number: 1.1.1.27</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01353" name="ATP:propanoate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: propanoate metabolism</p>
            <p>EC Number: 2.7.2.1|2.7.2.15</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06987" name="propanoyl-CoA:formate C-propanoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0980</p>
            <p>SUBSYSTEM: propanoate metabolism</p>
            <p>EC Number: 2.3.1.54</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02108" name="1,4-alpha-D-Glucan glucanohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02111" name="1,4-alpha-D-Glucan:orthophosphate alpha-D-glucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 2.4.1.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02421" name="ADP-glucose:1,4-alpha-D-glucan 4-alpha-D-glucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2239</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 2.4.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000335_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02780" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02886" name="1,4-(1,31,4)-beta-D-Glucan 4-glucanohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.4|3.2.1.91</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02887" name="1,4-beta-D-Glucan glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03527" name="D-Glucoside glucohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 3.2.1.21</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04111" name="Protein-N(pai)-phosphohistidine:sugar N(pai)-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 2.7.1.69</p>
          </body>
        </notes>
        <listOfReactants>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05140" name="sucrose:2,6-beta-D-fructan 6-beta-D-fructosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1772</p>
            <p>SUBSYSTEM: starch and sucrose metabolism</p>
            <p>EC Number: 2.4.1.10</p>
          </body>
        </notes>
        <listOfReactants>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00519" name="Formate:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: H2 synthesis</p>
            <p>EC Number: 1.2.1.2</p>
          </body>
        </notes>
        <listOfReactants>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01195" name="Ferredoxin:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: H2 synthesis</p>
            <p>EC Number: 1.18.1.2</p>
          </body>
        </notes>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01196" name="pyruvate:ferredoxin 2-oxidoreductase (CoA-acetylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: H2 synthesis</p>
            <p>EC Number: 1.2.7.1</p>
          </body>
        </notes>
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R05875" name="Ferredoxin:NAD oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: H2 synthesis</p>
            <p>EC Number: 1.18.1.3</p>
          </body>
        </notes>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07301" name="(S)-N-acetylphenylethylamine:H2O hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: H2 synthesis</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00524" name="Formamide amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nitrogen reduction and fixation</p>
            <p>EC Number: 3.5.1.49</p>
          </body>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00790" name="Ammonia:ferredoxin oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0094</p>
            <p>SUBSYSTEM: Nitrogen reduction and fixation</p>
            <p>EC Number: 1.7.7.1</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00791" name="nitrite:ferredoxin oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nitrogen reduction and fixation</p>
            <p>EC Number: 1.7.7.2</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05185" name="reduced ferredoxin:dinitrogen oxidoreductase (ATP-hydrolysing)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0253|CAC0256|CAC0257</p>
            <p>SUBSYSTEM: Nitrogen reduction and fixation</p>
            <p>EC Number: 1.18.6.1</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00509" name="ATP:adenylylsulfate 3&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0103|CAC0110</p>
            <p>SUBSYSTEM: Sulfur reduction and fixation</p>
            <p>EC Number: 2.7.1.25</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00529" name="ATP:sulfate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0109|CAC0110</p>
            <p>SUBSYSTEM: Sulfur reduction and fixation</p>
            <p>EC Number: 2.7.7.4</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00858" name="hydrogen-sulfide:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Sulfur reduction and fixation</p>
            <p>EC Number: 1.8.1.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R02021" name="adenosine 3&apos;,5&apos;-bisphosphate,sulfite:oxidized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Sulfur reduction and fixation</p>
            <p>EC Number: 1.8.4.8</p>
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        <kineticLaw>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R00296" name="carbon-monoxide:acceptor oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: methane metabolism</p>
            <p>EC Number: 1.2.99.2</p>
          </body>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06983" name="S-(hydroxymethyl)glutathione dehydrogenase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3375</p>
            <p>SUBSYSTEM: methane metabolism</p>
            <p>EC Number: 1.1.1.284</p>
          </body>
        </notes>
        <listOfReactants>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00132" name="carbonate hydro-lyase (carbon-dioxide-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: nitrogen metabolism</p>
            <p>EC Number: 4.2.1.1</p>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08553" name="AMP,sulfite:acceptor oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0104</p>
            <p>SUBSYSTEM: sulfur metabolism</p>
            <p>EC Number: 1.8.99.2</p>
          </body>
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R07295" name="deoxycholoyl-CoA hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Peptidoglycan biosynthesis</p>
            <p>EC Number: Unassigned</p>
          </body>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2128</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 6.3.2.10</p>
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      </reaction>
      <reaction id="R_R05032" name="UDP-N-acetyl-D-glucosamine:undecaprenyl-diphospho-N-acetylmuramoyl-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2231</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 2.4.1.227</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000040_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000983_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.28"/>
          <speciesReference species="M_cid0000984_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05627" name="undecaprenyl-diphosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 3.6.1.27</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000857_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0002358_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05629" name="UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala):undecaprenyl-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2127</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 2.7.8.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001888_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002358_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.24"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001896_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05630" name="UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2127</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 2.7.8.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000884_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002358_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.24"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000983_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05662" name="UDP-N-acetyl-D-glucosamine:N-acetyl-alpha-D-muramyl(oyl-L-Ala-gamma-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2231</p>
            <p>SUBSYSTEM: peptidoglycan biosynthesis</p>
            <p>EC Number: 2.4.1.227</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000040_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001896_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.28"/>
          <speciesReference species="M_cid0000980_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01123" name="Isopentenyl-diphosphate delta3-delta2-isomerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 5.3.3.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000183_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01658" name="Dimethylallyl-diphosphate:isopentenyl-diphosphate" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2080</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.5.1.1|2.5.1.10|2.5.1.29</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000183_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000248_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02003" name="Geranyl-diphosphate:isopentenyl-diphosphate geranyltrans-transferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2080</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.5.1.1|2.5.1.10|2.5.1.29</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000248_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000317_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02061" name="trans,trans-Farnesyl-diphosphate:isopentenyl-diphosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.5.1.29</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000317_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000271_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05612" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.5.1.30</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000540_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000812_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05613" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.5.1.33</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000813_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000540_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05633" name="CTP: 2-C-Methyl-D-erythritol 4-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3184</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.7.7.60</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.38"/>
          <speciesReference species="M_cid0001089_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001090_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05634" name="ATP:4-(Cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2902</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.7.1.148</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001090_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.86"/>
          <speciesReference species="M_cid0001091_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05636" name="1-Deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2077|CAP0106</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 2.2.1.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.03"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05637" name="2-Phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0434</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 4.6.1.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.02"/>
          <speciesReference species="M_cid0001091_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001093_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05688" name="1-Deoxy-D-xylulose-5-phosphate isomeroreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1795</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 1.1.1.267</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001089_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05884" name="isopentenyl-diphosphate:NAD(P)+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: 1.17.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07244" name="S-adenosyl-L-methionine:N,N-dimethylglycine N-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07245" name="carbamoyl-phosphate:N2-acetyl-L-ornithine carbamoyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biosynthesis of steroids</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000112_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01624" name="acetyl-CoA:[acyl-carrier-protein] S-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0814|CAC2008|CAC3573|CAC3578|CAP0088</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: 2.3.1.38|2.3.1.41|2.3.1.85|2.3.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01626" name="Malonyl-CoA:[acyl-carrier-protein] S-malonyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3575</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: 2.3.1.39|2.3.1.85|2.3.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000071_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000178_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01706" name="Oleoyl-[acyl-carrier protein] hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: 2.3.1.85|3.1.2.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000960_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04385" name="biotin-carboxyl-carrier-protein:carbon-dioxide ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3570</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: 6.3.4.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04386" name="Acetyl-CoA:carbon-dioxide ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3568|CAC3569|CAC3570</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: 6.4.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000833_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000071_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07131" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Fatty acid biosynthesis</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000004_c" stoichiometry="7"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01280" name="Palmitate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 6.2.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01975" name="(S)-3-Hydroxybutanoyl-CoA:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: 1.1.1.35|1.1.1.211</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000516_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07133" name="D-sorbitol-6-phosphate:NAD+ 2-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Fatty acid metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="6"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00847" name="ATP:glycerol 3-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1321</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.1.30</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01041" name="Glycerol:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3375|CAP0035|CAP0162</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 1.1.1.1|1.1.1.2|1.1.1.21|1.1.1.72</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01514" name="ATP:(R)-glycerate 3-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2834</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.1.31</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02240" name="ATP:1,2-diacylglycerol 3-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1294</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.1.107</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R02241" name="acyl-CoA:1-acyl-sn-glycerol-3-phosphate 2-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0965</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.3.1.51</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02689" name="UDPglucose:1,2-diacylglycerol 3-D-glucosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.4.1.157</p>
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        </notes>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R04377" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.4.1.-</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05081" name="Phosphatidylglycerol:membrane-derived-oligosaccharide-D-glucose" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: 2.7.8.20</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07287" name="3&apos;-phosphoadenylyl-sulfate:glycolithocholate sulfotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerolipid metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00851" name="acyl-CoA:sn-glycerol-3-phosphate 1-O-acyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerolipid metabolism|glycerophospholipid metabolism</p>
            <p>EC Number: 2.3.1.15</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000081_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00844" name="sn-Glycerol-3-phosphate:NADP+ 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1712</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 1.1.1.94</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00848" name="sn-Glycerol-3-phosphate:(acceptor) 2-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1322</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 1.1.99.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000015_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00855" name="CDPglycerol phosphoglycerohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.6.1.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00856" name="CTP:sn-glycerol-3-phosphate cytidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.39</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01799" name="CTP:phosphatidate cytidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1792</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.7.41</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01801" name="CDP-diacylglycerol:sn-glycerol-3-phosphate 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1814|CAC3596</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.5</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02029" name="Phosphatidylglycerophosphate phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.3.27</p>
          </body>
        </notes>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02030" name="CDP-diacylglycerol:phosphatidylglycerol 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2875|CAC3316</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: 2.7.8.-</p>
          </body>
        </notes>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07234" name="S-adenosyl-L-methionine:rRNA (guanine-N2-)-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Glycerophospholipid metabolism</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07034" name="Glutathione: 5-HPETE oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: arachidonic acid metabolism</p>
            <p>EC Number: 1.11.1.9</p>
          </body>
        </notes>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07035" name="Glutathione: 15-HPETE oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: arachidonic acid metabolism</p>
            <p>EC Number: 1.11.1.9</p>
          </body>
        </notes>
        <listOfReactants>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04361" name="Acetyl-CoA:1-alkyl-sn-glycero-3-phosphate 2-O-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: ether lipid metabolism</p>
            <p>EC Number: 2.3.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000037_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001857_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07381" name="Plasmenylethanolamine ethanolamine phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: ether lipid metabolism</p>
            <p>EC Number: 3.1.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001893_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00749" name="ethanolamine ammonia-lyase (acetaldehyde-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 4.3.1.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000156_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01030" name="sn-Glycero-3-phosphocholine glycerophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.4.2|3.1.4.46</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000400_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01312" name="Phosphatidylcholine cholinephosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002419_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000369_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01470" name="sn-Glycero-3-phosphoethanolamine glycerophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.4.2|3.1.4.46</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.25"/>
          <speciesReference species="M_cid0000541_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02052" name="Phosphatidylethanolamine ethanolaminephosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002424_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000260_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02055" name="Phsophatidyl-L-serine carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 4.1.1.65</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0002440_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02746" name="1-Acyl-sn-glycero-3-phosphocholine acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2246</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002445_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02747" name="2-Acyl-sn-glycero-3-phosphocholine acylhydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2246</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0002446_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03416" name="1-Acyl-sn-glycero-3-phosphoethanolamine aldehydohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2246</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0002447_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03417" name="L-2-Lysophosphatidylethanolamine aldehydohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2246</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism</p>
            <p>EC Number: 3.1.1.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002463_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01800" name="CDP-diacylglycerol:L-serine 3-phosphatidyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: glycerophospholipid metabolism|glycine, serine and threonine metabolism</p>
            <p>EC Number: 2.7.8.8</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05645" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: lipopolysaccharide biosynthesis</p>
            <p>EC Number: 5.-.-.-</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05647" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3053</p>
            <p>SUBSYSTEM: lipopolysaccharide biosynthesis</p>
            <p>EC Number: 3.1.3.-</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      </reaction>
      <reaction id="R_R00127" name="ATP:AMP phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3112</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00190" name="AMP:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2275|CAC3203</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.7|2.4.2.8</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000127_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00332" name="ATP:GMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1718</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.57"/>
          <speciesReference species="M_cid0000126_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000032_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00430" name="GTP:pyruvate 2-O-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0518|CAC1036</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000032_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.91"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01127" name="IMP 1,2-hydrolase (decyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1395</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.14"/>
          <speciesReference species="M_cid0000872_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000113_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01130" name="IMP:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2701</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.1.1.205</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000113_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000395_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01132" name="IMP:diphosphate phospho-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3203</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000113_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000206_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01134" name="inosine-5&apos;-phosphate:NADP+ oxidoreductase (aminating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3471</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.7.1.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000113_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.98"/>
          <speciesReference species="M_cid0000126_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01138" name="dATP:pyruvate 2-O-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0518|CAC1036</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.9"/>
          <speciesReference species="M_cid0000165_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000114_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01229" name="GMP:diphosphate 5-phospho-alpha-D-ribosyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2275|CAC3203</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.7|2.4.2.8|2.4.2.22</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000126_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000188_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01244" name="Adenine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0887</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.95"/>
          <speciesReference species="M_cid0000127_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000206_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01547" name="ATP:dAMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3112</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.3|2.7.4.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.56"/>
          <speciesReference species="M_cid0000275_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000165_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01560" name="Adenosine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3005</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.96"/>
          <speciesReference species="M_cid0000169_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000227_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01561" name="Adenosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000127_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000169_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01676" name="Guanine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0282</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.89"/>
          <speciesReference species="M_cid0000188_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000284_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01858" name="dGTP:pyruvate 2-O-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0518|CAC1036</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000224_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000062_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.91"/>
          <speciesReference species="M_cid0000276_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01863" name="inosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000227_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.33"/>
          <speciesReference species="M_cid0000206_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01967" name="ATP:deoxyguanosine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.113</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000243_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000277_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01968" name="2&apos;-Deoxyguanosine 5&apos;-monophosphate phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.1.3.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000277_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01969" name="Deoxyguanosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000243_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.26"/>
          <speciesReference species="M_cid0000188_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000402_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02014" name="2&apos;-Deoxyadenosine 5&apos;-triphosphate:oxydized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0480|CAC1209</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02017" name="2&apos;-Deoxyadenosine 5&apos;-diphosphate:oxidized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1047|CAC3276|CAC3277</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000165_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02019" name="2&apos;-Deoxyguanosine 5&apos;-diphosphate:oxidized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1047|CAC3276|CAC3277</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000276_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000032_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02020" name="2&apos;-Deoxyguanosine 5&apos;-triphosphate:oxydized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0480|CAC1209</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 1.17.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000224_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02088" name="2&apos;-Deoxyadenosine 5&apos;-monophosphate phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.1.3.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000275_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000360_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02089" name="ATP:deoxyadenosine 5&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.1.76</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000360_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02090" name="ATP:dGMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1718</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.7.4.8|2.7.4.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.57"/>
          <speciesReference species="M_cid0000277_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02142" name="XMP:pyrophosphate phosphoribosyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3203</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.8|2.4.2.22</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.28"/>
          <speciesReference species="M_cid0000395_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02556" name="Deoxyadenosine aminohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3005</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 3.5.4.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.96"/>
          <speciesReference species="M_cid0000360_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02557" name="Deoxyadenosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000360_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.25"/>
          <speciesReference species="M_cid0000127_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02748" name="Deoxyinosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000930_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.26"/>
          <speciesReference species="M_cid0000206_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04144" name="5-Phospho-D-ribosylamine:glycine ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1396</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.4.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000034_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04208" name="2-(Formamido)-N1-(5-phosphoribosyl)acetamidine cyclo-ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1393</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.3.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000865_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04209" name="1-(5-phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate carboxy-lyase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1390</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 4.1.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.01"/>
          <speciesReference species="M_cid0000874_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000740_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04463" name="5&apos;-Phosphoribosylformylglycinamide:L-glutamine amido-ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1655</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.5.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000055_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000829_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.54"/>
          <speciesReference species="M_cid0000865_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04559" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1821</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 4.3.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.84"/>
          <speciesReference species="M_cid0000878_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000879_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000105_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000868_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04591" name="1-(5-Phosphoribosyl)-5-amino-4-carboxyimidazole:L-aspartate ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1391</p>
            <p>SUBSYSTEM: Purine metabolism</p>
            <p>EC Number: 6.3.2.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000874_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.35"/>
          <speciesReference species="M_cid0000878_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000879_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00156" name="ATP:UDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00158" name="ATP:UMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1848</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.4|2.7.4.14|2.7.4.22</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.57"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00512" name="ATP:CMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1848</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.57"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000096_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00513" name="ATP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00516" name="UTP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00517" name="GTP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000032_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00568" name="CTP aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0025</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.99"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00570" name="ATP:CDP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000096_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00573" name="UTP:L-glutamine amido-ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2892</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 6.3.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000055_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.53"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00964" name="ATP:uridine 5&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00965" name="orotidine-5&apos;-phosphate carboxy-lyase (UMP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2652</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 4.1.1.23</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.96"/>
          <speciesReference species="M_cid0000504_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00966" name="UMP:diphosphate phospho-alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2113|CAC2879</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000092_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00967" name="UTP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00968" name="GTP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000032_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00974" name="Cytosine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000283_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01548" name="dATP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000114_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000165_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01549" name="dATP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000114_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000165_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01567" name="ATP:thymidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2887</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000279_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000171_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01570" name="thymidine:phosphate deoxy-alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.4</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000171_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.26"/>
          <speciesReference species="M_cid0000146_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000402_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01663" name="dCMP aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2876</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000187_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000280_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01664" name="2&apos;-Deoxycytidine 5&apos;-monophosphate phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.1.3.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000187_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000453_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01869" name="(S)-dihydroorotate:NAD+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.3.1.14|1.3.99.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000247_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000228_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01870" name="Orotidine-5&apos;-phosphate:diphosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0027</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.34"/>
          <speciesReference species="M_cid0000504_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000228_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01878" name="Cytidine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1544|CAC2609</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01880" name="dGTP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000224_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01993" name="(S)-dihydroorotate amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0519</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.2.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000247_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.97"/>
          <speciesReference species="M_cid0000310_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02016" name="NADPH:oxidized-thioredoxin oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0869</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.8.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02022" name="2&apos;-Deoxyuridine 5&apos;-triphosphate:oxydized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0480|CAC1209</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000320_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02023" name="2&apos;-Deoxyuridine 5&apos;-triphosphate:oxydized-thioredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0480|CAC1209</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000322_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000063_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02091" name="dGTP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000224_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000276_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02093" name="ATP:dTDP phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000278_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000321_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02094" name="ATP:dTMP phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.9|2.7.4.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.57"/>
          <speciesReference species="M_cid0000279_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000278_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02096" name="dTTP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000321_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000278_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02097" name="dTTP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000321_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000278_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02099" name="ATP:deoxyuridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2887</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000280_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02100" name="dUTP nucleotidohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1210|CAC1425</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.6.1.19|3.6.1.23</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000322_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.22"/>
          <speciesReference species="M_cid0000280_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02296" name="Cytidine:orthophosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1546</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000283_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02325" name="dCTP aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0025</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.99"/>
          <speciesReference species="M_cid0000320_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000322_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02326" name="ATP:dCDP phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.4.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000422_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000320_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02327" name="dCTP:uridine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000320_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000422_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02332" name="dUTP:uridine 5&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000229_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000322_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000091_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000563_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02371" name="dCTP:cytidine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000320_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000422_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02372" name="dUTP:cytidine 5&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0672</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 2.7.1.48</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000322_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000326_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000563_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02483" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.26"/>
          <speciesReference species="M_cid0000092_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000402_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02485" name="Deoxycytidine aminohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1544|CAC2609</p>
            <p>SUBSYSTEM: Pyrimidine metabolism</p>
            <p>EC Number: 3.5.4.5|3.5.4.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000453_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000346_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00239" name="ATP:L-glutamate 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3253</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 2.7.2.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000731_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00259" name="Acetyl-CoA:L-glutamate N-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2391|CAC3020</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 2.3.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000377_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02282" name="N2-Acetyl-L-ornithine:L-glutamate N-acetyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2391|CAC3020</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 2.3.1.35</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.19"/>
          <speciesReference species="M_cid0000309_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000065_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000377_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02283" name="N2-Acetyl-L-ornithine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2388</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 2.6.1.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000309_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.69"/>
          <speciesReference species="M_cid0000544_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02649" name="ATP:N-acetyl-L-glutamate 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2389</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 2.7.2.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.19"/>
          <speciesReference species="M_cid0000377_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000807_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03313" name="L-Glutamate-5-semialdehyde:NADP+ 5-oxidoreductase (phosphorylationg)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3254</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 1.2.1.41</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000520_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.28"/>
          <speciesReference species="M_cid0000731_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03443" name="N-Acetyl-L-glutamate-5-semialdehyde:NADP+ 5-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2390</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: 1.2.1.38</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000544_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.29"/>
          <speciesReference species="M_cid0000807_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07352" name="flavan-3-ol:NADP+ oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Urea cycle and metabolism of amino groups</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000065_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000038_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.86"/>
          <speciesReference species="M_cid0000520_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00086" name="ATP phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 3.6.1.3|3.6.1.5|3.6.1.8|3.6.1.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.52"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00089" name="ATP diphosphate-lyase (cyclizing 3&apos;,5&apos;-cyclic-AMP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 4.6.1.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000363_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00429" name="ATP:GTP 3&apos;-diphosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 2.7.6.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.84"/>
          <speciesReference species="M_cid0000852_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00434" name="GTP diphosphate-lyase (cyclizing 3&apos;,5&apos;-cyclic-GMP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 4.6.1.1|4.6.1.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0002432_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01054" name="ADP-ribose ribophosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 3.6.1.13|3.6.1.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000230_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.69"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01230" name="Xanthosine-5&apos;-phosphate:ammonia ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 6.3.4.1|6.3.5.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000395_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.19"/>
          <speciesReference species="M_cid0000126_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02147" name="guanosine:phosphate alpha-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000285_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.33"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02297" name="Xanthosine:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000613_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.42"/>
          <speciesReference species="M_cid0000284_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03409" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate 5&apos;-phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 3.6.1.11|3.6.1.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000852_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03537" name="2&apos;,3&apos;-Cyclic AMP 3&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0353</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 3.1.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000645_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.92"/>
          <speciesReference species="M_cid0000565_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04378" name="1-(5&apos;-Phosphoribosyl)-5-amino-4-imidazolecarboxamide:pyrophosphate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2275</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 2.4.2.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.38"/>
          <speciesReference species="M_cid0000868_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002444_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05135" name="2&apos;,3&apos;-Cyclic GMP 3&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0353</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 3.1.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001034_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.93"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07405" name="5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole carboxymutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1390</p>
            <p>SUBSYSTEM: purine metabolism</p>
            <p>EC Number: 5.4.99.18</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0002197_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.09"/>
          <speciesReference species="M_cid0000874_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02018" name="2&apos;-Deoxyuridine 5&apos;-diphosphate:oxidized-thioredoxin" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000563_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000014_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02024" name="2&apos;-Deoxycytidine diphosphate:oxidized-thioredoxin 2&apos;-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: pyrimidine metabolism</p>
            <p>EC Number: 1.17.4.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000250_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000422_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000096_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000249_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02484" name="deoxyuridine:orthophosphate 2-deoxy-D-ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: pyrimidine metabolism</p>
            <p>EC Number: 2.4.2.1|2.4.2.4|2.4.2.23</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000346_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.26"/>
          <speciesReference species="M_cid0000092_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000402_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03538" name="2&apos;,3&apos;-Cyclic UMP 3&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0353</p>
            <p>SUBSYSTEM: pyrimidine metabolism</p>
            <p>EC Number: 3.1.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000647_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.92"/>
          <speciesReference species="M_cid0000566_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03929" name="2&apos;,3&apos;-Cyclic CMP 3&apos;-nucleotidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0353</p>
            <p>SUBSYSTEM: pyrimidine metabolism</p>
            <p>EC Number: 3.1.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000646_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.92"/>
          <speciesReference species="M_cid0000974_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06370" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3392</p>
            <p>SUBSYSTEM: limonene and pinene degradation</p>
            <p>EC Number: 1.1.-.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001687_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002138_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001688_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002467_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06405" name="Pinocarveol dehydrogenase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3392</p>
            <p>SUBSYSTEM: limonene and pinene degradation</p>
            <p>EC Number: 1.1.-.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0002470_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0002466_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06413" name="3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA dehydrogenase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3392</p>
            <p>SUBSYSTEM: limonene and pinene degradation</p>
            <p>EC Number: 1.1.-.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002471_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02328" name="dTTP:alpha-D-glucose-1-phosphate thymidylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2333</p>
            <p>SUBSYSTEM: polyketide sugar unit biosynthesis|streptomycin biosynthesis</p>
            <p>EC Number: 2.7.7.24</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.49"/>
          <speciesReference species="M_cid0000089_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000321_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000442_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02777" name="dTDP-6-deoxy-L-mannose:NADP+ 4-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: polyketide sugar unit biosynthesis|streptomycin biosynthesis</p>
            <p>EC Number: 1.1.1.133</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000735_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06513" name="dTDPglucose 4,6-hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2332</p>
            <p>SUBSYSTEM: polyketide sugar unit biosynthesis|streptomycin biosynthesis</p>
            <p>EC Number: 4.2.1.46</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000442_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06514" name="dTDP-4-dehydro-6-deoxy-D-glucose 3,5-epimerase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2331</p>
            <p>SUBSYSTEM: polyketide sugar unit biosynthesis|streptomycin biosynthesis</p>
            <p>EC Number: 5.1.3.13</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0001106_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000413_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05555" name="Farnesyl diphosphate:Isopentenyl diphosphate farnesyl cistransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.31|2.5.1.-</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R06447" name="(2E,6E)-farnesyl-diphosphate:isopentenyl-diphosphate cistransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 2.5.1.31</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07219" name="dimethyallyl diphosphate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1847</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 1.17.1.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08209" name="isopentenyl-diphosphate:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1847</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 1.17.1.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08210" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1847</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 1.17.1.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R08689" name="(E)-4-hydroxy-3-methylbut-2-en-1-yl-diphosphate:oxidized ferredoxin" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1797</p>
            <p>SUBSYSTEM: terpenoid backbone biosynthesis</p>
            <p>EC Number: 1.17.7.1</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000121_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001093_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_cid0001102_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_ABC1" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0427|CAC0428|CAC0429</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_ABC2" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0111|CAC0112|CAC0377|CAC0378|CAC0380|CAC3618|CAC3619|CAC3620</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_ABC3" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1473|CAC1474|CAC1475|CAC1476</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_ABC4" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1473|CAC1474|CAC1475|CAC1476</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_ABC5" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0984|CAC0985|CAC0986</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_ABC6" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0837|CAC0838|CAC0839|CAC0840</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_ABC7" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1453</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_ABC8" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0837|CAC0838|CAC0839|CAC0840</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 3.A.1</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      <reaction id="Transport1" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2719</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.3</p>
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          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      <reaction id="Transport2" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3164|CAC3347</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000042_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000042_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport3" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0366|CAC2949</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.69</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000129_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000129_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport4" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1610</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000293_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000293_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport5" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1610</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000106_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000106_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport6" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1610</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000151_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000151_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport7" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1783</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.23</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000024_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport8" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1590</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.47</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000025_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport9" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1590</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.47</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000129_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000129_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport10" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1512</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.44</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000050_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000050_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport11" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1512</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.44</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000190_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000190_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport12" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2835|CAC3605</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000203_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000203_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport13" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3093</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.20</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000559_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport14" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2593</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.75</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000042_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000042_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport15" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0770|CAC1319</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 1.A.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000099_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000099_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport16" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3654</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 9.A.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000429_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000429_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport17" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2112|CAC2772|CAC2820</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000092_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000092_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport18" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0872|CAC2772|CAC2820</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.40</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000284_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000284_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_PTS1" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0383|CAC0384|CAC0386</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 4.A</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000153_e" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.52"/>
          <speciesReference species="M_cid0000153_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          <body xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2956|CAC2957|CAC2958</p>
            <p>SUBSYSTEM: Transport reactions</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2964|CAC2965</p>
            <p>SUBSYSTEM: Transport reactions</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0154|CAC0156</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1457|CAC1458|CAC1459|CAC1460|CAP0066|CAP0067|CAP0068</p>
            <p>SUBSYSTEM: Transport reactions</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1353|CAC1354</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
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          <body xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0.1" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0.1" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07359_T" name="NADPH:quinone oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07368_T" name="dihydroflavonol,2-oxoglutarate:oxygen oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.8.3.8</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000030_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000244_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000023_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07369" name="flavanone,NADPH:oxygen oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAP0163|CAP0164</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.8.3.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000192_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000244_c" stoichiometry="1"/>
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        <listOfProducts>
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          <speciesReference species="M_cid0000119_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07380_T" name="Lysoplasmalogen ethanolamine phosphohydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000039_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000039_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="Transport19" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2265</p>
            <p>SUBSYSTEM: Transport reactions</p>
            <p>EC Number: 2.A.79</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_e" stoichiometry="1"/>
          <speciesReference species="M_cid0000155_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000155_e" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01074" name="biotin:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biotin metabolism</p>
            <p>EC Number: 6.2.1.11|6.3.4.9|6.3.4.10|6.3.4.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.63"/>
          <speciesReference species="M_cid0000103_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000986_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07275" name="diamine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Biotin metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000986_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001045_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00428" name="GTP 8,9-hydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3626</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00937" name="5,6,7,8-tetrahydrofolate:NAD+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3004</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000004_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00939" name="5,6,7,8-tetrahydrofolate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3004</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00940" name="5,6,7,8-tetrahydrofolate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3004</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02236" name="dihydrofolate:NADP+ oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3004</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 1.5.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000295_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02237" name="7,8-dihydropteroate:L-glutamate ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2398</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 6.3.2.12|6.3.2.17</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.47"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03067" name="2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2926</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.5.1.15</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000362_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000877_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03503" name="ATP:2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2927</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 2.7.6.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03504" name="2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2927</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 4.1.2.25</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000881_c" stoichiometry="1"/>
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        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04621" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1003|CAC1729|CAC1736|CAC2137|CAC2674|CAC2687|CAC2828|CAC3396|CAC3715</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.6.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000881_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.23"/>
          <speciesReference species="M_cid0000989_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04638" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1003|CAC1729|CAC1736|CAC2137|CAC2674|CAC2687|CAC2828|CAC3396|CAC3715</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.6.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000885_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.13"/>
          <speciesReference species="M_cid0000989_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04639" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3626</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000885_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001028_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05046" name="formamidopyrimidine nucleoside triphosphate amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3626</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000987_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000050_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000988_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05048" name="2,5-Diaminopyrimidine nucleoside triphosphate mutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3626</p>
            <p>SUBSYSTEM: Folate biosynthesis</p>
            <p>EC Number: 3.5.4.16|6.-.-.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000988_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0001028_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00104" name="ATP:NAD+ 2&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2075</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.7.1.23</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.93"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00137" name="ATP:nicotinamide-nucleotide adenylyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1262</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.7.7.1|2.7.7.18</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.48"/>
          <speciesReference species="M_cid0000319_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000003_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02294" name="N-Ribosylnicotinamide:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2064</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.4.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.33"/>
          <speciesReference species="M_cid0000131_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000719_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02322" name="Nicotinamide-D-ribonucleotide amidohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 3.5.1.42</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000319_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.01"/>
          <speciesReference species="M_cid0000528_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02323" name="Nicotinamide ribonucleotide phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 3.1.3.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000719_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.32"/>
          <speciesReference species="M_cid0000319_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03005" name="ATP:nicotinamide-nucleotide adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1262</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.7.7.1|2.7.7.18</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.48"/>
          <speciesReference species="M_cid0000528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000445_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03348" name="Nicotinate-nucleotide:pyrophosphate phosphoribosyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1023</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.4.2.19</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.62"/>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04292" name="glycerone phosphate:iminosuccinate alkyltransferase (cyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="2"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000767_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.33"/>
          <speciesReference species="M_cid0000095_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000975_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07293" name="monoacylglycerol acylhydrolase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000044_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.03"/>
          <speciesReference species="M_cid0000105_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000039_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000975_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01217" name="5-methyltetrahydrofolate:ferredoxin oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 1.5.7.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="2"/>
          <speciesReference species="M_cid0000121_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000125_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000122_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000312_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01655" name="5,10-Methenyltetrahydrofolate 5-hydrolase (decyclizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2083|CAC3201</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 3.5.4.9|6.3.4.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000314_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000182_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02101" name="5,10-Methylenetetrahydrofolate:dUMP C-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3003</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 2.1.1.45</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000125_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02300" name="S-Aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 2.1.2.10</p>
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        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000750_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02301" name="5-Formyltetrahydrofolate cyclo-ligase (ADP-forming)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1090</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 6.3.3.2</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000750_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04325" name="10-Formyltetrahydrofolate:5&apos;-phosphoribosylglycinamide" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1394</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 2.1.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000182_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000774_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000829_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04326" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1394</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 2.1.2.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000314_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000774_c" stoichiometry="1"/>
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        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000829_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04560" name="10-Formyltetrahydrofolate:5&apos;-phosphoribosyl-5-amino-4-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1395</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: 2.1.2.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000182_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000868_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.16"/>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07243" name="S-adenosyl-L-methionine:sarcosine N-methyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: One carbon pool by folate</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000750_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000182_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00006" name="pyruvate:pyruvate acetaldehydetransferase (decarboxylating)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3169|CAC3176|CAC3652</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.2.1.6</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000021_c" stoichiometry="2"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00130" name="ATP:dephospho-CoA 3&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1099</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.1.24</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000454_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.91"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01209" name="2,3-Dihydroxy-3-methylbutanoate hydro-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3170|CAC3604</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 4.2.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000796_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000124_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01214" name="L-Valine:2-oxoglutarate aminotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1479</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.6.1.6|2.6.1.42</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000151_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.04"/>
          <speciesReference species="M_cid0000124_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01226" name="5,10-Methylenetetrahydrofolate:3-methyl-2-oxobutanoate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2914</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.1.2.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000124_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000125_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000088_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01623" name="[Acyl-carrier-protein] 4&apos;-pantetheine-phosphohydrolase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0604|CAC3421</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 3.1.4.14</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000178_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000512_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000766_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01625" name="CoA:apo-[acyl-carrier-protein] pantetheinephosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0489</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.8.7</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000010_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000766_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000048_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000178_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02472" name="(R)-Pantoate:NADP+ 2-oxidoreductase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2937</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 1.1.1.169</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000345_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03018" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000448_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03035" name="ATP:pantetheine-4&apos;-phosphate adenylyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1738</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.7.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.23"/>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03051" name="2,3-Dihydroxy-3-methylbutanoate:NADP+ oxidoreductase (isomerizing)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0091</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 1.1.1.86</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000459_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000796_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03269" name="N-[(R)-4&apos;-Phosphopantothenoyl]-L-cysteine carboxy-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1720</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 4.1.1.36</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000828_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000011_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000512_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04233" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1720</p>
            <p>SUBSYSTEM: Pantothenate and CoA biosynthesis</p>
            <p>EC Number: 6.3.2.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.46"/>
          <speciesReference species="M_cid0000085_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000751_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000096_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000828_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00066" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine:6,7-dimethyl-8-(1-D-" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0591|CAC0593</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 2.5.1.9</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.52"/>
          <speciesReference species="M_cid0000826_c" stoichiometry="2"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000201_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000871_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00161" name="ATP:FMN adenylyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1806</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 2.7.7.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000052_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.39"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000015_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00425" name="GTP 7,8-8,9-dihydrolase (diphosphate-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0592</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 3.5.4.25</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="3"/>
          <speciesReference species="M_cid0000041_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000050_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="2.22"/>
          <speciesReference species="M_cid0000557_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00549" name="ATP:riboflavin 5&apos;-phosphotransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1806</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 2.7.1.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000201_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000052_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.75"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03458" name="5-amino-6-(5-phosphoribitylamino)uracil:NADP+ 1&apos;-oxidoreductase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0590</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 1.1.1.193</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000006_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000845_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000005_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000548_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03459" name="2,5-Diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0590</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: 3.5.4.26</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.98"/>
          <speciesReference species="M_cid0000557_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000013_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000548_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04457" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000826_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.8"/>
          <speciesReference species="M_cid0000100_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000845_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07252" name="acetyl-CoA:taxan-10beta-ol O-acetyltransferase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Riboflavin metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000871_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.85"/>
          <speciesReference species="M_cid0000548_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00617" name="ATP:thiamin-phosphate phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: 2.7.4.16</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.39"/>
          <speciesReference species="M_cid0000493_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00619" name="ATP:thiamine diphosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: 2.7.6.2</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000282_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000058_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.87"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03223" name="2-methyl-4-amino-5-hydroxymethylpyrimidine-diphosphate:4-methyl-5-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0495|CAC2920</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: 2.5.1.3</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.62"/>
          <speciesReference species="M_cid0000825_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000875_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000493_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03471" name="ATP:4-amino-5-hydroxymethyl-2-methylpyrimidine 5-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3095</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: 2.7.1.49</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000551_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.7"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03472" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000551_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.98"/>
          <speciesReference species="M_cid0000740_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_R04509" name="ATP:4-amino-2-methyl-5-phosphomethylpyrimidine phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3095</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: 2.7.4.7</p>
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        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07250" name="malonyl-CoA:N-methylanthraniloyl-CoA malonyltransferase (cyclizing)" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000021_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R07251" name="acyl-CoA:malonyl-CoA C-acyltransferase (decarboxylating, oxoacyl-" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Thiamine metabolism</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_R01717" name="chorismate hydroxymutase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 5.4.4.2</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04030" name="O-Succinylbenzoate:CoA ligase (AMP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 6.2.1.26</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04031" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3571</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 4.2.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000673_c" stoichiometry="1"/>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04150" name="O-Succinylbenzoyl-CoA 1,4-dihydroxy-2-naphthoate-lyase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 4.1.3.36</p>
          </body>
        </notes>
        <listOfReactants>
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        <listOfProducts>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04993" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0523|CAC0700|CAC1284|CAC1435|CAC2132|CAC2784|CAC2885|CAC2986|CAC3154</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 2.1.1.-</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05617" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 2.5.1.-</p>
          </body>
        </notes>
        <listOfReactants>
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          <speciesReference species="M_cid0000808_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
      <reaction id="R_R06860" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Ubiquinone biosynthesis</p>
            <p>EC Number: 2.5.1.64</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000025_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01078" name="dethiobiotin:sulfur sulfurtransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: biotin metabolism</p>
            <p>EC Number: 2.8.1.6</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R03182" name="7,8-Diaminononanoate:carbon-dioxide cyclo-ligase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1361</p>
            <p>SUBSYSTEM: biotin metabolism</p>
            <p>EC Number: 6.3.3.3</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
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      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1362</p>
            <p>SUBSYSTEM: biotin metabolism</p>
            <p>EC Number: 2.6.1.62</p>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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      </reaction>
      <reaction id="R_R00942" name="Tetrahydrofolate:L-glutamate gamma-ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2398</p>
            <p>SUBSYSTEM: folate biosynthesis</p>
            <p>EC Number: 6.3.2.17</p>
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        </notes>
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      </reaction>
      <reaction id="R_R03066" name="2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine:4-" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC2926</p>
            <p>SUBSYSTEM: folate biosynthesis</p>
            <p>EC Number: 2.5.1.15</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: folate biosynthesis</p>
            <p>EC Number: 4.2.3.12</p>
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        </notes>
        <listOfReactants>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01724" name="Nicotinate D-ribonucleotide:diphosphate phosphoribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.4.2.11</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000528_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.63"/>
          <speciesReference species="M_cid0000102_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000199_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02295" name="Nicotinate D-ribonucleoside:orthophosphate ribosyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: nicotinate and nicotinamide metabolism</p>
            <p>EC Number: 2.4.2.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000976_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.33"/>
          <speciesReference species="M_cid0000199_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000376_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02971" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33|2.7.1.34</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001745_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.6"/>
          <speciesReference species="M_cid0000512_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04230" name="(R)-4&apos;-Phosphopantothenate:L-cysteine ligase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1720</p>
            <p>SUBSYSTEM: pantothenate and CoA biosynthesis</p>
            <p>EC Number: 6.3.2.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000085_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000751_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000019_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.22"/>
          <speciesReference species="M_cid0000828_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04231" name="(R)-4&apos;-Phosphopantothenate:L-cysteine ligase" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1720</p>
            <p>SUBSYSTEM: pantothenate and CoA biosynthesis</p>
            <p>EC Number: 6.3.2.5</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000054_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000085_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000751_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000049_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.23"/>
          <speciesReference species="M_cid0000828_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04391" name="ATP:pantothenate 4&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC3200</p>
            <p>SUBSYSTEM: pantothenate and CoA biosynthesis</p>
            <p>EC Number: 2.7.1.33</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001863_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.6"/>
          <speciesReference species="M_cid0000828_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07302" name="adenosylcobyric acid:(R)-1-aminopropan-2-ol ligase (ADP-forming)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0582</p>
            <p>SUBSYSTEM: porphyrin and chlorophyll metabolism</p>
            <p>EC Number: 6.3.1.10</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001830_c" stoichiometry="1"/>
          <speciesReference species="M_cid0002036_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.45"/>
          <speciesReference species="M_cid0001059_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R04148" name="Nicotinate-nucleotide:dimethylbenzimidazole" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1372</p>
            <p>SUBSYSTEM: riboflavin metabolism</p>
            <p>EC Number: 2.4.2.21</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000528_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000715_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.14"/>
          <speciesReference species="M_cid0000199_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000876_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07281" name="D-ribulose 5-phosphate formate-lyase (L-3,4-dihydroxybutan-2-one" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0592</p>
            <p>SUBSYSTEM: riboflavin metabolism</p>
            <p>EC Number: 4.1.99.12</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000162_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000050_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="1.03"/>
          <speciesReference species="M_cid0001127_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05000" name="Polyisopentenylpyrolinate:4-hydroxybenzoate nonaprenyltransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: ubiquinone synthesis</p>
            <p>EC Number: 2.5.1.39|2.5.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000134_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001986_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0001987_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05615" name="all-trans-octaprenyl-diphosphate:4-hydroxybenzoate" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC0800</p>
            <p>SUBSYSTEM: ubiquinone synthesis</p>
            <p>EC Number: 2.5.1.-</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000134_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000808_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000012_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.37"/>
          <speciesReference species="M_cid0000965_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R00174" name="ATP:pyridoxal 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1622</p>
            <p>SUBSYSTEM: vitamin B6 metabolism</p>
            <p>EC Number: 2.7.1.35</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000196_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000017_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.65"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R01909" name="ATP:pyridoxine 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1622</p>
            <p>SUBSYSTEM: vitamin B6 metabolism</p>
            <p>EC Number: 2.7.1.35</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000236_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.64"/>
          <speciesReference species="M_cid0000378_c" stoichiometry="1"/>
        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R02493" name="ATP:pyridoxal 5&apos;-phosphotransferase" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: CAC1622</p>
            <p>SUBSYSTEM: vitamin B6 metabolism</p>
            <p>EC Number: 2.7.1.35</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000002_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000350_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000008_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R05086" name="O-Phospho-4-hydroxy-L-threonine phospho-lyase (adding water)" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: vitamin B6 metabolism</p>
            <p>EC Number: 4.2.3.1</p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000001_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.16"/>
          <speciesReference species="M_cid0001023_c" stoichiometry="1"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000009_c" stoichiometry="1"/>
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        </listOfProducts>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_R07456" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: vitamin B6 metabolism</p>
            <p>EC Number: </p>
          </body>
        </notes>
        <listOfReactants>
          <speciesReference species="M_cid0000055_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000068_c" stoichiometry="0.79"/>
          <speciesReference species="M_cid0000101_c" stoichiometry="1"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cid0000017_c" stoichiometry="1"/>
          <speciesReference species="M_cid0000024_c" stoichiometry="1"/>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EX_cid0000009" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000011" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000013" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000024" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000025" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000028" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000030" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000034" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000039" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000042" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000050" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000051" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      <reaction id="R_EX_cid0000081" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000117" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000121" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000123" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000128" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000129" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000136" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000151" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000153" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        </listOfReactants>
        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000154" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000155" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        <kineticLaw>
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          <listOfParameters>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000203" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000284" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
          </listOfParameters>
        </kineticLaw>
      </reaction>
      <reaction id="R_EX_cid0000288" name="NaN" reversible="false">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
          </math>
          <listOfParameters>
            <parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
      </reaction>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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        <kineticLaw>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
          <math xmlns="http://www.w3.org/1998/Math/MathML">
            <ci> FLUX_VALUE </ci>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        </kineticLaw>
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      <reaction id="R_EX_cid0000418" name="NaN" reversible="true">
        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
        <listOfReactants>
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        <kineticLaw>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="OBJECTIVE_COEFFICIENT" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
          </body>
        </notes>
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            <ci> FLUX_VALUE </ci>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
            <parameter id="FLUX_VALUE" value="0" units="mmol_per_gDW_per_hr" constant="false"/>
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          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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            <parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr" constant="false"/>
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        <notes>
          <body xmlns="http://www.w3.org/1999/xhtml">
            <p>GENE_ASSOCIATION: Unassigned</p>
            <p>SUBSYSTEM: Exchange reactions</p>
            <p>EC Number: Unassigned</p>
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        </notes>
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</sbml>
