<?xml version="1.0"?>
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    <AnnotationProperty rdf:about="https://w3id.org/chemrof/inchi_key_string"/>
    <AnnotationProperty rdf:about="https://w3id.org/chemrof/smiles_string"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_18059 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_18059">
        <rdfs:label>lipid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_29067 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_29067">
        <rdfs:label>carboxylic acid anion</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_55535 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_55535">
        <rdfs:label>(R)-2-hydroxy-4-methylpentanoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_18059"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_29067"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">-1</ns4:charge>
        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">131.07137</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">131.151</ns4:mass>
        <oboInOwl:hasRelatedSynonym>(R)-2-hydroxy-4-methylvalerate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>(2R)-2-hydroxy-4-methylpentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>beilstein:5245806</oboInOwl:hasDbXref>
        <oboInOwl:hasExactSynonym>(2R)-2-hydroxy-4-methylpentanoate</oboInOwl:hasExactSynonym>
        <oboInOwl:id>CHEBI:55535</oboInOwl:id>
        <ns4:smiles_string>CC(C)C[C@@H](O)C(=O)[O-]</ns4:smiles_string>
        <ns4:inchi_key_string>LVRFTAZAXQPQHI-RXMQYKEDSA-M</ns4:inchi_key_string>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:generalized_empirical_formula>C6H11O3</ns4:generalized_empirical_formula>
        <ns4:inchi_string>InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t5-/m1/s1</ns4:inchi_string>
        <ns3:IAO_0000115>The anion of (&lt;i&gt;R&lt;/i&gt;)-2-hydroxy-4-methylpentanoic acid.</ns3:IAO_0000115>
        <oboInOwl:hasRelatedSynonym>(2R)-hydroxy-4-methylpentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi/3_STAR"/>
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