<?xml version="1.0"?>
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#id"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <!-- http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of -->

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    <!-- http://purl.obolibrary.org/obo/CHEBI_28300 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_28300">
        <rdfs:label>glutamine</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_32678 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32678">
        <rdfs:label>glutaminate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_33558"/>
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                <onProperty rdf:resource="http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of"/>
                <someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_28300"/>
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        <oboInOwl:hasRelatedSynonym>glutamine anion</oboInOwl:hasRelatedSynonym>
        <ns5:monoisotopicmass>145.06187</ns5:monoisotopicmass>
        <ns3:IAO_0000115>An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.</ns3:IAO_0000115>
        <ns5:inchikey>ZDXPYRJPNDTMRX-UHFFFAOYSA-M</ns5:inchikey>
        <oboInOwl:hasRelatedSynonym>2,5-diamino-5-oxopentanoate</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>gln(-)</oboInOwl:hasRelatedSynonym>
        <ns5:mass>145.13664</ns5:mass>
        <ns5:charge>-1</ns5:charge>
        <oboInOwl:id>CHEBI:32678</oboInOwl:id>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns5:smiles>NC(CCC(N)=O)C([O-])=O</ns5:smiles>
        <ns5:formula>C5H9N2O3</ns5:formula>
        <oboInOwl:hasDbXref>Gmelin:464703</oboInOwl:hasDbXref>
        <ns5:inchi>InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1</ns5:inchi>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_33558 -->

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