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    <!-- http://purl.obolibrary.org/obo/CHEBI_16670 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16670">
        <rdfs:label>peptide</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_74767 -->

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        <rdfs:label>Pro-Hyp</rdfs:label>
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        <rdfs:subClassOf rdf:resource="http://www.ebi.ac.uk/efo/EFO_0004417"/>
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        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">228.11101</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">228.248</ns4:mass>
        <ns3:IAO_0000115>A dipeptide composed of &lt;small&gt;L&lt;/small&gt;-proline and &lt;small&gt;L&lt;/small&gt;-hydroxyproline residues. It is a biomarker for bone collagen degradation.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>hmdb:HMDB0006695</oboInOwl:hasDbXref>
        <oboInOwl:id>CHEBI:74767</oboInOwl:id>
        <ns4:inchi_string>InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7+,8+/m1/s1</ns4:inchi_string>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasDbXref>reaxys:21943</oboInOwl:hasDbXref>
        <ns4:generalized_empirical_formula>C10H16N2O4</ns4:generalized_empirical_formula>
        <oboInOwl:hasDbXref>pubmed:22382331</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>L-Pro-L-Hyp</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>pubmed:12636053</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>Prolylhydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym>L-prolyl-(4R)-4-hydroxy-L-proline</oboInOwl:hasExactSynonym>
        <ns4:inchi_key_string>ONPXCLZMBSJLSP-CSMHCCOUSA-N</ns4:inchi_key_string>
        <oboInOwl:hasRelatedSynonym>L-prolyl-(4R)-4-hydroxy-L-proline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasAlternativeId>CHEBI:74516</oboInOwl:hasAlternativeId>
        <oboInOwl:hasRelatedSynonym>L-Prolyl-L-hydroxyproline</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>cas:18684-24-7</oboInOwl:hasDbXref>
        <ns4:smiles_string>O=C(O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1</ns4:smiles_string>
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    <!-- http://www.ebi.ac.uk/efo/EFO_0004417 -->

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