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    <!-- http://purl.obolibrary.org/obo/CHEBI_37622 -->

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        <rdfs:label>carboxamide</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_4356 -->

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        <rdfs:label>desferrioxamine B</rdfs:label>
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        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">560.693</ns4:mass>
        <oboInOwl:hasDbXref>pubmed:28156129</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>deferoxamina</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>pubmed:18536609</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>deferoxamine</oboInOwl:hasRelatedSynonym>
        <ns4:generalized_empirical_formula>C25H48N6O8</ns4:generalized_empirical_formula>
        <oboInOwl:hasRelatedSynonym>Deferrioxamine</oboInOwl:hasRelatedSynonym>
        <ns4:inchi_key_string>UBQYURCVBFRUQT-UHFFFAOYSA-N</ns4:inchi_key_string>
        <oboInOwl:hasDbXref>pubmed:32572744</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:32734456</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>DFOB</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>beilstein:2514118</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>patent:BE609053</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>drugcentral:792</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>N&#39;-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym>N&#39;-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide</oboInOwl:hasExactSynonym>
        <oboInOwl:hasDbXref>pubmed:31229836</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>drugbank:DB00746</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>cas:70-51-9</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:33784308</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>hmdb:HMDB0014884</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:29182270</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>Deferoxamin</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>DFO</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>kegg.drug:D03670</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>chemspider:2867</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref>wikipedia.en:Deferoxamine</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>lincs.smallmolecule:LSM-6541</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:31846315</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>desferrioxamine-B</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>pubmed:31035197</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:11239825</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:28318697</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>deferoxaminum</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>deferrioxamine B</oboInOwl:hasRelatedSynonym>
        <ns3:IAO_0000115>An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of &lt;em&gt;N&lt;/em&gt;-(5-aminopentyl)-&lt;em&gt;N&lt;/em&gt;-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of &lt;em&gt;N&lt;/em&gt;&lt;small&gt;&lt;sup&gt;1&lt;/small&gt;&lt;/sup&gt;-(5-aminopentyl)-&lt;em&gt;N&lt;/em&gt;&lt;small&gt;&lt;sup&gt;1&lt;/small&gt;&lt;/sup&gt;-hydroxy-&lt;em&gt;N&lt;/em&gt;&lt;small&gt;&lt;sup&gt;4&lt;/small&gt;&lt;/sup&gt;-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to &lt;em&gt;Streptomyces pilosus&lt;/em&gt; biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>pubmed:32039778</oboInOwl:hasDbXref>
        <ns4:smiles_string>CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN</ns4:smiles_string>
        <oboInOwl:hasRelatedSynonym>Desferrioxamine</oboInOwl:hasRelatedSynonym>
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        <oboInOwl:hasDbXref>pubmed:32856363</oboInOwl:hasDbXref>
        <ns4:inchi_string>InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)</ns4:inchi_string>
        <oboInOwl:id>CHEBI:4356</oboInOwl:id>
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