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    <!-- http://purl.obolibrary.org/obo/CHEBI_64576 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_64576">
        <rdfs:label>lysophosphatidylethanolamine 18:0</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_83047 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83047">
        <rdfs:label>1-stearoyl-sn-glycero-3-phosphoethanolamine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_64576"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">0</ns4:charge>
        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">481.31684</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">481.611</ns4:mass>
        <oboInOwl:hasRelatedSynonym>Stearoyl phosphatidylethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>lipidmaps:LMGP02050001</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>1-octadecanoyl-sn-glycero-3-phosphoethanolamine</oboInOwl:hasRelatedSynonym>
        <ns3:IAO_0000115>A 1-acyl-&lt;em&gt;sn&lt;/em&gt;-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.</ns3:IAO_0000115>
        <oboInOwl:hasRelatedSynonym>PE(18:0/0:0)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id>CHEBI:83047</oboInOwl:id>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasRelatedSynonym>(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl octadecanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>hmdb:HMDB0011130</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>1-stearoyl-sn-lysophosphatidylethanolamine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>LPE(18:0/0:0)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>reaxys:5831125</oboInOwl:hasDbXref>
        <ns4:inchi_key_string>BBYWOYAFBUOUFP-JOCHJYFZSA-N</ns4:inchi_key_string>
        <ns4:smiles_string>CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN</ns4:smiles_string>
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        <ns4:generalized_empirical_formula>C23H48NO7P</ns4:generalized_empirical_formula>
        <ns4:inchi_string>InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1</ns4:inchi_string>
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