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CHEBI:224953 - Maduraktermol M

ChEBI IDCHEBI:224953
ChEBI NameMaduraktermol M
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SubmitterMetaboLights
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FormulaC16H9Br3O6
Net Charge0
Average Mass536.954
Monoisotopic Mass533.79492
SMILESCOc1c(O)c(Br)c2occ(-c3cc(Br)c(O)c(Br)c3)c(=O)c2c1O
InChIInChI=1S/C16H9Br3O6/c1-24-16-13(22)9-11(20)6(4-25-15(9)10(19)14(16)23)5-2-7(17)12(21)8(18)3-5/h2-4,21-23H,1H3
InChIKeyCITPIWZESKJHGP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol M (CHEBI:224953) is a isoflavones (CHEBI:38757)
IUPAC Name 
8-bromo-3-(3,5-dibromo-4-hydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one