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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0002296</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000032/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000032" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/CAS_541-15-1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">541-15-1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000129">
 <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(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C</bp:structureData>
</bp:ChemicalStructure>

<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:ProteinReference rdf:ID="ProteinReference/28">
 <bp:xref rdf:resource="#Reference/UniProt_P43155" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-acetyltransferase</bp:displayName>
</bp:ProteinReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C109990_Mitochondrial_Intermembrane_Space/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C109990_Mitochondrial_Intermembrane_Space" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C000414">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000414" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C109991">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-methyldocosanoic acid</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109991" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C109992">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109992" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW125216">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW125216</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</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:SmallMolecule rdf:ID="Compound/PW_C109990">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109990" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_124-38-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">124-38-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/546">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Long-chain-fatty-acid--CoA ligase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/546" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/303">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-palmitoyltransferase 1, liver isoform</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/303" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/305">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-palmitoyltransferase 2, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/305" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15531">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15531</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q13085">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q13085</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Complex rdf:ID="ProteinComplex/247">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-palmitoyltransferase 1</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/303/Stoichiometry/6.0" />
 <bp:component rdf:resource="#Protein/303" />
</bp:Complex>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway115021">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/115021" />
</bp:PathwayStep>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway115020">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/115020" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00002">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00002</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000482">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway115021" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/115021" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW000173" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0000482" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Beta-Oxidation of Long Chain Saturated Fatty Acids</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/UniProt_P23786">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P23786</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005758">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005758</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005759">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005759</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_C109990/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C109990" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Protein rdf:ID="Protein/28">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-acetyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/28" />
</bp:Protein>

<bp:ProteinReference rdf:ID="ProteinReference/1495">
 <bp:xref rdf:resource="#Reference/UniProt_O76082" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Solute carrier family 22 member 5</bp:displayName>
</bp:ProteinReference>

<bp:Transport rdf:ID="Transports/11315">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000044_Cytosol/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000044_Extracellular_Space/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport11315</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000044_Cytosol" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C000044_Extracellular_Space" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Carnitine (&amp;rarr;) Transport: Homo sapiens, Extracellular Space to Homo sapiens, Cytosol</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00011">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00011</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001316">
 <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=C=O</bp:structureData>
</bp:ChemicalStructure>

<bp:ProteinReference rdf:ID="ProteinReference/2100">
 <bp:xref rdf:resource="#Reference/UniProt_O43772" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial carnitine/acylcarnitine carrier protein</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_73024">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:73024</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_C00013">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00013</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Extracellular_Space">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005615" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Extracellular Space</bp:term>
</bp:CellularLocationVocabulary>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000170">
 <bp:xref rdf:resource="#Reference/PubChem-compound_644102" />
 <bp:xref rdf:resource="#Reference/BioCyc_PPI" />
 <bp:xref rdf:resource="#Reference/ChemSpider_559142" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18361" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000250" />
 <bp:xref rdf:resource="#Reference/CAS_14000-31-8" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00013" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H4O7P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">177.94322</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000170" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C109990">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0240966" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C31H61NO4</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">511.46005</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C109990" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C109991">
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C23H46O2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-methyldocosanoic acid</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">354.3498</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C109991" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C109992">
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C44H80N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1103.4545</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C109992" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5957">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5957</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_HMDB0001206">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001206</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/16">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Malonyl-CoA decarboxylase, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/16" />
</bp:Protein>

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

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2481499">
 <bp:stepConversion rdf:resource="#Reactions/215445" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/288" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/CAS_56-65-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">56-65-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/115020">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction115020</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway115020Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C000940_Mitochondrial_Matrix" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00020">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00020</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/16">
 <bp:xref rdf:resource="#Reference/UniProt_O95822" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Malonyl-CoA decarboxylase, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C109991_Extracellular_Space">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-methyldocosanoic acid</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Extracellular_Space" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109991" />
</bp:SmallMolecule>

<bp:Interaction rdf:ID="SubPathwayInteractions/115021">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction115021</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway115021Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C000940_Mitochondrial_Matrix" />
 <bp:participant rdf:resource="#Compound/PW_C109992_Mitochondrial_Matrix" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/UniProt_O95822">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O95822</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000911">
 <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(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00024">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00024</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_P43155">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P43155</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C02571">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C02571</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_O76082">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O76082</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005615">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005615</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_C000911/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000911" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_P33121">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P33121</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/303">
 <bp:xref rdf:resource="#Reference/UniProt_P50416" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-palmitoyltransferase 1, liver isoform</bp:displayName>
</bp:ProteinReference>

<bp:Stoichiometry rdf:ID="Protein/303/Stoichiometry/6.0">
 <bp:physicalEntity rdf:resource="#Protein/303" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">6.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/305">
 <bp:xref rdf:resource="#Reference/UniProt_P23786" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carnitine O-palmitoyltransferase 2, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/546">
 <bp:xref rdf:resource="#Reference/UniProt_P33121" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Long-chain-fatty-acid--CoA ligase 1</bp:displayName>
</bp:ProteinReference>

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

<bp:Stoichiometry rdf:ID="Compound/PW_C109990_Mitochondrial_Matrix/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C109990_Mitochondrial_Matrix" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q6PCB7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q6PCB7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Matrix">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005759" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Matrix</bp:term>
</bp:CellularLocationVocabulary>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0002296">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway115020" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/115020" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW002364" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0002296" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TCA Cycle</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000250">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000250</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000170">
 <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)OP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_14000-31-8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14000-31-8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000482">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0000482</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0123760">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0123760</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<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/CAS_72-89-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">72-89-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000044_Extracellular_Space/Stoichiometry/1.0">
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</bp:Stoichiometry>

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

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_1146900" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001423" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6816" />
 <bp:xref rdf:resource="#Reference/BioCyc_CO-A" />
 <bp:xref rdf:resource="#Reference/ChemSpider_6557" />
 <bp:xref rdf:resource="#Reference/CAS_85-61-0" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H36N7O16P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">767.11523</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001099" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C000170/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000170" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_10917">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10917</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_10455">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10455</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_10213">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10213</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/23795">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Long-chain fatty acid transport protein 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/23795" />
</bp:Protein>

<bp:ProteinReference rdf:ID="ProteinReference/45">
 <bp:xref rdf:resource="#Reference/UniProt_Q13085" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Acetyl-CoA carboxylase 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15422">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15422</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<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:BioSource rdf:ID="Species/1">
 <bp:xref rdf:resource="#Reference/TAXONOMY_9606" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Homo sapiens</bp:displayName>
</bp:BioSource>

<bp:Catalysis rdf:ID="ReactionCatalysis/203665">
 <bp:controller rdf:resource="#Protein/305" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis203665</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/215447" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/CAS_524-14-1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">524-14-1</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000940">
 <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(=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/CAS_61-19-8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">61-19-8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000032">
 <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">NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001316/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001316" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_O43772">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O43772</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000414">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15422" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5957" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000538" />
 <bp:xref rdf:resource="#Reference/CAS_56-65-5" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5742" />
 <bp:xref rdf:resource="#Reference/BioCyc_ATP" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00002" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C10H16N5O13P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Adenosine triphosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">506.99576</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000414" />
</bp:SmallMoleculeReference>

<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:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16526">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16526</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0240966">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0240966</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000044">
 <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">C[N+](C)(C)C[C@H](O)CC([O-])=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000045">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000045</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_9606">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">9606</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/215447">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109992/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000044/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109990/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction215447</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C109992" />
 <bp:right rdf:resource="#Compound/PW_C000044" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001099" />
 <bp:left rdf:resource="#Compound/PW_C109990" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine + Coenzyme A &amp;rarr; 18-Methyldocosanoyl-CoA + L-Carnitine</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:Stoichiometry rdf:ID="Compound/PW_C109991_Extracellular_Space/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C109991_Extracellular_Space" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_392413">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">392413</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_(-)o-acetylcarnitine">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">(-)o-acetylcarnitine</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001316">
 <bp:xref rdf:resource="#Reference/PubChem-compound_280" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16526" />
 <bp:xref rdf:resource="#Reference/ChemSpider_274" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001967" />
 <bp:xref rdf:resource="#Reference/CAS_124-38-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00011" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carbon dioxide</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">43.98983</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001316" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/215446">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109992/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000044/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109990/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.3.1.21</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C109990" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.3.1.21</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C109992" />
 <bp:left rdf:resource="#Compound/PW_C000044" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoyl-CoA + L-Carnitine &amp;harr; 18-Methyldocosanoylcarnitine + Coenzyme A</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">REVERSIBLE</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/215445">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000032/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000414/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109991/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000170/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109992/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6.2.1.3</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C109992" />
 <bp:right rdf:resource="#Compound/PW_C000032" />
 <bp:right rdf:resource="#Compound/PW_C000170" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6.2.1.3</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C109991" />
 <bp:left rdf:resource="#Compound/PW_C001099" />
 <bp:left rdf:resource="#Compound/PW_C000414" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-methyldocosanoic acid + Adenosine triphosphate + Coenzyme A &amp;rarr; 18-Methyldocosanoyl-CoA + Adenosine monophosphate + Pyrophosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:ProteinReference rdf:ID="ProteinReference/23795">
 <bp:xref rdf:resource="#Reference/UniProt_Q6PCB7" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Long-chain fatty acid transport protein 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/UniProt_P50416">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P50416</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C109990">
 <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">CCCCCCC(C)CCCCCCCCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00083">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00083</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C109991">
 <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">CCCCC(C)CCCCCCCCCCCCCCCCC(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C109992">
 <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">CCCCC(C)CCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Intermembrane_Space">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005758" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Intermembrane Space</bp:term>
</bp:CellularLocationVocabulary>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000911">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15531" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00083" />
 <bp:xref rdf:resource="#Reference/BioCyc_MALONYL-COA" />
 <bp:xref rdf:resource="#Reference/CAS_524-14-1" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001175" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_10663" />
 <bp:xref rdf:resource="#Reference/ChemSpider_10213" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C24H38N7O19P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Malonyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">853.1156</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000911" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16347">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16347</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000414">
 <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">NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C000044/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000044" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0123760">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481504" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/115021" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/115020" />
 <bp:pathwayOrder rdf:resource="#PathwayInteraction/3511" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481499" />
 <bp:pathwayOrder rdf:resource="#PathwayTransport/2481505" />
 <bp:pathwayOrder rdf:resource="#PathwayTransport/2481507" />
 <bp:pathwayOrder rdf:resource="#PathwayTransport/2481506" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481503" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481502" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481501" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2481500" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/289" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/961" />
 <bp:pathwayComponent rdf:resource="#Reactions/215447" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/288" />
 <bp:pathwayComponent rdf:resource="#TransportCatalysis/2422" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/203665" />
 <bp:pathwayComponent rdf:resource="#Transports/11315" />
 <bp:pathwayComponent rdf:resource="#Interactions/3511" />
 <bp:pathwayComponent rdf:resource="#Transports/12235" />
 <bp:pathwayComponent rdf:resource="#Reactions/215446" />
 <bp:pathwayComponent rdf:resource="#TransportCatalysis/2419" />
 <bp:pathwayComponent rdf:resource="#Reactions/215445" />
 <bp:pathwayComponent rdf:resource="#TransportCatalysis/2418" />
 <bp:pathwayComponent rdf:resource="#Transports/12234" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000482" />
 <bp:pathwayComponent rdf:resource="#Reactions/1381" />
 <bp:pathwayComponent rdf:resource="#Reactions/1248" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0002296" />
 <bp:pathwayComponent rdf:resource="#Reactions/1247" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/962" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/1101" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW125216" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0123760" />
 <bp:organism rdf:resource="#Species/1" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Acylcarnitine 18-Methyldocosanoylcarnitine</bp:displayName>
</bp:Pathway>

<bp:SmallMolecule rdf:ID="Compound/PW_C000129">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-Acetylcarnitine</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000129" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_280">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">280</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="PathwaySubPathway/115021">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000482" />
</bp:PathwayStep>

<bp:PathwayStep rdf:ID="PathwaySubPathway/115020">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0002296" />
</bp:PathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C109992_Mitochondrial_Matrix">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoyl-CoA</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Matrix" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109992" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInput</bp:name>
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000062">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000062</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C109990_Mitochondrial_Intermembrane_Space">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Intermembrane_Space" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109990" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C109991/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C109991" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_644102">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">644102</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_444493">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">444493</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_6083">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6083</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000911">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Malonyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000911" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_10663">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10663</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_21243783">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">21243783</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

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

<bp:SmallMolecule rdf:ID="Compound/PW_C001316">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Carbon dioxide</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001316" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001967">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001967</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15351">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15351</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Transport rdf:ID="Transports/12235">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109990_Mitochondrial_Matrix/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109990_Mitochondrial_Intermembrane_Space/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport12235</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C109990_Mitochondrial_Matrix" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C109990_Mitochondrial_Intermembrane_Space" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine (&amp;rarr;) Transport: Homo sapiens, Cell, Mitochondrial Intermembrane Space to Homo sapiens, Liver, Mitochondrial Matrix</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<bp:Transport rdf:ID="Transports/12234">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109991/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C109991_Extracellular_Space/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport12234</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C109991" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C109991_Extracellular_Space" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-methyldocosanoic acid (&amp;rarr;) Transport: Homo sapiens, Extracellular Space to Homo sapiens, Cell</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<bp:SmallMolecule rdf:ID="Compound/PW_C000940_Mitochondrial_Matrix">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Acetyl-CoA</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Matrix" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000940" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInput</bp:name>
</bp:SmallMolecule>

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

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001175">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001175</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C109990_Mitochondrial_Matrix">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18-Methyldocosanoylcarnitine</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Matrix" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C109990" />
</bp:SmallMolecule>
</rdf:RDF>