<?xml version="1.0" encoding="UTF-8"?>
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<owl:Ontology rdf:about="">
 <owl:imports rdf:resource="http://www.biopax.org/release/biopax-level3.owl#" />
</owl:Ontology>

<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>
 <bp:entityReference rdf:resource="#ProteinReference/13805" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/BioCyc_Triacylglycerols">
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<bp:UnificationXref rdf:ID="Reference/UniProt_P13707">
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<bp:SmallMolecule rdf:ID="Compound/PW_C064288">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_DIACYLGLYCEROL">
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<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063869">
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</bp:ChemicalStructure>

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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-8587">
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439162">
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</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C074873">
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000845">
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</bp:ChemicalStructure>

<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:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001144">
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</bp:SmallMolecule>

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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0112249">
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<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:UnificationXref rdf:ID="Reference/PubChem-compound_439153">
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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/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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064288">
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C063887">
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</bp:SmallMolecule>

<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:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW150684">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000721">
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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>
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</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00165">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00165</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00681">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00681</bp:id>
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</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/137525">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction137525</bp:displayName>
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway137525Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0149015">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2644784" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2644783" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2644785" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2644782" />
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 <bp:pathwayComponent rdf:resource="#Reactions/169446" />
 <bp:pathwayComponent rdf:resource="#Reactions/242451" />
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 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/231748" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/231749" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/101050" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">De Novo Triacylglycerol Biosynthesis TG(i-22:0/8:0/i-19:0)</bp:displayName>
</bp:Pathway>

<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:UnificationXref rdf:ID="Reference/SMPDB_SMP0149015">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
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</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134">
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</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_6816">
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001134">
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</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/242451">
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 <bp:right rdf:resource="#Compound/PW_C074873" />
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(i-22:0/8:0/0:0) + Isononadecanoyl-CoA &amp;rarr; Coenzyme A + TG(i-22:0/8:0/i-19:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000040">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway137525" />
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 <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:UnificationXref rdf:ID="Reference/HMDB_HMDB0112252">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0112252</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C064571">
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</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/231775">
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 <bp:controlled rdf:resource="#Reactions/242451" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<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>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C01944">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C01944</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C063869/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063869" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/13971">
 <bp:xref rdf:resource="#Reference/UniProt_Q9Z2A7" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_10090">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10090</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063887">
 <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)CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_6557">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6557</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_668">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">668</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-196">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-196</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_380">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">380</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1038">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1038</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388299">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388299</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7732-18-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000845/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000845" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C074873">
 <bp:xref rdf:resource="#Reference/BioCyc_Triacylglycerols" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0067774" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00422" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C52H100O6</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(i-22:0/8:0/i-19:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">820.752</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C074873" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001487">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001487</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005829">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005829</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0114769">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0114769</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q8K3K7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q8K3K7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C074873">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(i-22:0/8:0/i-19:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C074873" />
</bp:SmallMolecule>

<bp:PathwayStep rdf:ID="PathwaySubPathway/137525">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16908">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16908</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<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: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:SmallMolecule rdf:ID="Compound/PW_C063867">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isononadecanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063867" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/159734">
 <bp:controller rdf:resource="#Protein/14270" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis159734</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/169446" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:SmallMolecule rdf:ID="Compound/PW_C063869">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isodocosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063869" />
</bp:SmallMolecule>

<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:Stoichiometry rdf:ID="Compound/PW_C074873/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C074873" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:Stoichiometry rdf:ID="Compound/PW_C063867/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063867" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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/HMDB_HMDB0115902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0115902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</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:BiochemicalReaction rdf:ID="Reactions/169446">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063869/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063887/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction169446</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C063887" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063869" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Isodocosanoyl-CoA &amp;rarr; Coenzyme A + LysoPA(i-22:0/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063867">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112249" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C40H72N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isononadecanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1047.3918</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063867" />
</bp:SmallMoleculeReference>

<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_C063869">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112252" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H78N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isodocosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1089.4387</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063869" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C063887/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063887" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C064288/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C064288" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064571">
 <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)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC</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_C064571">
 <bp:xref rdf:resource="#Reference/BioCyc_DIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00165" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0094411" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C33H64O5</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(i-22:0/8:0/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">540.4754</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C064571" />
</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>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</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>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

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

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000146">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000146</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<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">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104" />
 <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: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:BiochemicalReaction rdf:ID="Reactions/242425">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
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