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CHEBI:224948 - Maduraktermol L

ChEBI IDCHEBI:224948
ChEBI NameMaduraktermol L
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SubmitterMetaboLights
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FormulaC15H6Br4O5
Net Charge0
Average Mass585.824
Monoisotopic Mass581.69487
SMILESO=c1c(-c2cc(Br)c(O)c(Br)c2)coc2c(Br)c(O)c(Br)c(O)c12
InChIInChI=1S/C15H6Br4O5/c16-6-1-4(2-7(17)12(6)21)5-3-24-15-8(11(5)20)13(22)9(18)14(23)10(15)19/h1-3,21-23H
InChIKeyUAHSBMHNRQLAMF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol L (CHEBI:224948) is a isoflavones (CHEBI:38757)
IUPAC Name 
6,8-dibromo-3-(3,5-dibromo-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one