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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:bauhinoxepin F
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Accession:CHEBI:65470 term browser browse the term
Definition:A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine substituted by methoxy groups at positions 6 and 9, methyl group at position 7 and hydroxy groups at positions 1 and 8 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities.
Synonyms:exact_synonym: 6,9-dimethoxy-7-methyl-10,11-dihydrodibenzo[b,f]oxepine-1,8-diol
 related_synonym: 5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibenz[b,f]oxepin;   Formula=C17H18O5;   InChI=1S/C17H18O5/c1-9-14(19)16(21-3)11-8-7-10-12(18)5-4-6-13(10)22-17(11)15(9)20-2/h4-6,18-19H,7-8H2,1-3H3;   InChIKey=XVMLDDFWHNGJME-UHFFFAOYSA-N;   SMILES=COc1c(O)c(C)c(OC)c2Oc3cccc(O)c3CCc12
 xref: PMID:17480099;   Reaxys:11175323

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  CHEBI ontology 0
    role 0
      application 0
        anti-inflammatory agent 0
          bauhinoxepin F 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterotricyclic compound 0
                                      dibenzooxepine 0
                                        bauhinoxepin F 0
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