<?xml version="1.0" encoding="UTF-8"?>
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<owl:Ontology rdf:about="">
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<bp:Protein rdf:ID="Protein/13805">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase beta</bp:displayName>
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</bp:Protein>

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<bp:UnificationXref rdf:ID="Reference/BioCyc_DIACYLGLYCEROL">
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<bp:SmallMolecule rdf:ID="Compound/PW_C063873">
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</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_937">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439162">
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000845">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
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</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001144">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:1146900</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
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</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C063880/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063880" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439153">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439153</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0115757">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0115757</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0112245">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0112245</bp:id>
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001420">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0112241">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0112241</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_371">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">371</bp:id>
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</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C040034/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040034" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C064143">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
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 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C36H71O8P</bp:chemicalFormula>
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</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C063880">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(a-25:0/0:0)</bp:displayName>
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO-A</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001070">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001070</bp:id>
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<bp:SmallMolecule rdf:ID="Compound/PW_C000721">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
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</bp:SmallMolecule>

<bp:Protein rdf:ID="Protein/14689">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14689" />
</bp:Protein>

<bp:Interaction rdf:ID="SubPathwayInteractions/135468">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction135468</bp:displayName>
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway135468Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00165">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00681">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_648">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000845">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Octanoyl-CoA</bp:displayName>
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</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0094582">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0094582</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
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</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
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<bp:Stoichiometry rdf:ID="Compound/PW_C063864/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_6816">
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</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001134">
 <bp:xref rdf:resource="#Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_668" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16108" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00111" />
 <bp:xref rdf:resource="#Reference/CAS_57-04-5" />
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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001473" />
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</bp:SmallMoleculeReference>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000040">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway135468" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/135468" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0000040" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW000146" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycolysis</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15846">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15846</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/240312">
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 <bp:participantStoichiometry rdf:resource="#Compound/PW_C064143/Stoichiometry/1.0" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction240312</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C064143" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063880" />
 <bp:left rdf:resource="#Compound/PW_C000845" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(a-25:0/0:0) + Octanoyl-CoA &amp;rarr; Coenzyme A + PA(a-25:0/8:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001473">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001473</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
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<bp:BiochemicalReaction rdf:ID="Reactions/240313">
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 <bp:participantStoichiometry rdf:resource="#Compound/PW_C064471/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction240313</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001104" />
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 <bp:left rdf:resource="#Compound/PW_C001420" />
 <bp:left rdf:resource="#Compound/PW_C064143" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(a-25:0/8:0) + Water &amp;rarr; DG(a-25:0/8:0/0:0) + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C01944">
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</bp:ProteinReference>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_380">
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<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0114762</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C064143">
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 <bp:entityReference rdf:resource="#CompoundReference/PW_C064143" />
</bp:SmallMolecule>

<bp:PathwayStep rdf:ID="PathwaySubPathway/135468">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16908">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063873">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC(C)CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIHYDROXY-ACETONE-PHOSPHATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001099" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C063864">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Anteisopentacosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063864" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001104">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00009" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1061" />
 <bp:xref rdf:resource="#Reference/CAS_14265-44-2" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001429" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-8587" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18367" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1032" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H3O4P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">97.9769</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001104" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001144" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/14270">
 <bp:xref rdf:resource="#Reference/UniProt_Q61586" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/13971">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/13971" />
</bp:Protein>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001099">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW148627">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW148627</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/14270">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14270" />
</bp:Protein>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063864">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112241" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C46H84N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Anteisopentacosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1131.4857</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063864" />
</bp:SmallMoleculeReference>

<bp:BioSource rdf:ID="Species/12">
 <bp:xref rdf:resource="#Reference/TAXONOMY_10090" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mus musculus</bp:displayName>
</bp:BioSource>

<bp:UnificationXref rdf:ID="Reference/BioCyc_ACYL-SN-GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACYL-SN-GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/240334">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063873/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C072019/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C064471/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction240334</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C072019" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063873" />
 <bp:left rdf:resource="#Compound/PW_C064471" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(a-25:0/8:0/0:0) + Isopentadecanoyl-CoA &amp;rarr; Coenzyme A + TG(a-25:0/8:0/i-15:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063880">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q91ZP3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q91ZP3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14689">
 <bp:xref rdf:resource="#Reference/UniProt_Q91ZP3" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Protein/14072/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/14072" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063880">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16975" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0114762" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00681" />
 <bp:xref rdf:resource="#Reference/BioCyc_ACYL-SN-GLYCEROL-3P" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C28H57O7P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(a-25:0/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">536.3842</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16975</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16337</bp:id>
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</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2634500">
 <bp:stepConversion rdf:resource="#Reactions/240334" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/229658" />
</bp:BiochemicalPathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
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</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C072019">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000146">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
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</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/229636">
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</bp:Catalysis>

<bp:Catalysis rdf:ID="ReactionCatalysis/229637">
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</bp:Catalysis>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005829" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytosol</bp:term>
</bp:CellularLocationVocabulary>

<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001104" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5893">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5893</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-68-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00080</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000040">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0000040</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001423">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001423</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C063873/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063873" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Complex rdf:ID="ProteinComplex/6963">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/14072/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/14072" />
</bp:Complex>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063873">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112245" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C36H64N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isopentadecanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">991.3292</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063873" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/168483">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063864/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063880/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction168483</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C063880" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063864" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Anteisopentacosanoyl-CoA + Glycerol 3-phosphate &amp;rarr; Coenzyme A + LysoPA(a-25:0/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/110716">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000721/Stoichiometry/1.0" />
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 <bp:right rdf:resource="#Compound/PW_C000721" />
 <bp:right rdf:resource="#Compound/PW_C000081" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001144" />
 <bp:left rdf:resource="#Compound/PW_C001134" />
 <bp:left rdf:resource="#Compound/PW_C040034" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</bp:name>
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</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15533">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15378</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14265-44-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16108">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16108</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17989-41-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001429">
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</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/101050">
 <bp:controller rdf:resource="#ProteinComplex/6963" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis101050</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/110716" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00004">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00003</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388308" />
 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00093" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15978" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H9O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00093">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00093</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/13805">
 <bp:xref rdf:resource="#Reference/UniProt_Q8K3K7" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase beta</bp:displayName>
</bp:ProteinReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064471">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_1264-52-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1264-52-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C064471/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C064471" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00416">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00416</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0069828">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0069828</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000845">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C01944" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15533" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001070" />
 <bp:xref rdf:resource="#Reference/ChemSpider_371" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-196" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_380" />
 <bp:xref rdf:resource="#Reference/CAS_1264-52-4" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C29H50N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Octanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">893.21967</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C064471">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0094582" />
 <bp:xref rdf:resource="#Reference/BioCyc_DIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00165" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(a-25:0/8:0/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">582.52234</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C064471" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C072019">
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 <bp:xref rdf:resource="#Reference/BioCyc_Triacylglycerols" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00422" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C51H98O6</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(a-25:0/8:0/i-15:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">806.7363</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000721">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15846" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">663.10913</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C072019/Stoichiometry/1.0">
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</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q9Z2A7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9Z2A7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-PHOSPHATIDATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-PHOSPHATIDATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
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</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
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 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15978</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NADH">
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</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064143">
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
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</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388308">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388308</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C072019">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(a-25:0/8:0/i-15:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C072019" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2634499">
 <bp:stepConversion rdf:resource="#Reactions/240313" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/229637" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q61586">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q61586</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2634498">
 <bp:stepConversion rdf:resource="#Reactions/240312" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/229636" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/CAS_53-84-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-84-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14072">
 <bp:xref rdf:resource="#Reference/UniProt_P13707" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00422">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00422</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/14072">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14072" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2634497">
 <bp:stepConversion rdf:resource="#Reactions/168483" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/158771" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2634496">
 <bp:stepConversion rdf:resource="#Reactions/110716" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/101050" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/CAS_85-61-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">85-61-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C064471">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(a-25:0/8:0/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C064471" />
</bp:SmallMolecule>
</rdf:RDF>