<?xml version="1.0"?>
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    //
    // Annotation properties
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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://purl.obolibrary.org/obo/chebi/inchi"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_22930 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_22930">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromoamino acid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_47276 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47276">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-6&#39;-bromotryptophan</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_22930"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_47994"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_52514"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_83822"/>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid</oboInOwl:hasRelatedSynonym>
        <ns4:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">282.000</ns4:monoisotopicmass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">283.12100</ns4:mass>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">6-bromo-L-tryptophan</oboInOwl:hasExactSynonym>
        <ns2:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.</ns2:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:4691296</oboInOwl:hasDbXref>
        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C11H11BrN2O2</ns4:formula>
        <oboInOwl:hasAlternativeId rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:21215</oboInOwl:hasAlternativeId>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:47276</oboInOwl:id>
        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1</ns4:inchi>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N[C@@H](Cc1c[nH]c2cc(Br)ccc12)C(O)=O</ns4:smiles>
        <ns4:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">OAORYCZPERQARS-VIFPVBQESA-N</ns4:inchikey>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:BTR</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:4691296</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
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        <ns2:IAO_0000412 rdf:resource="http://purl.obolibrary.org/obo/chebi.owl"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_47994 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_47994">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-tryptophan derivative</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_52514 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_52514">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">bromoindole</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_83822 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83822">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">non-proteinogenic L-alpha-amino acid</rdfs:label>
    </Class>
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<!-- Generated by the OWL API (version 3.2.4.1806) http://owlapi.sourceforge.net -->



