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CHEBI:224943 - Maduraktermol K

ChEBI IDCHEBI:224943
ChEBI NameMaduraktermol K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H9Br3O5
Net Charge0
Average Mass520.955
Monoisotopic Mass517.80001
SMILESCOc1c(O)cc2c(=O)c(-c3cc(Br)c(O)c(Br)c3)coc2c1Br
InChIInChI=1S/C16H9Br3O5/c1-23-16-11(20)4-7-13(21)8(5-24-15(7)12(16)19)6-2-9(17)14(22)10(18)3-6/h2-5,20,22H,1H3
InChIKeyYJANCYBGZIGIPI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol K (CHEBI:224943) is a methoxyisoflavone (CHEBI:38756)
IUPAC Name 
8-bromo-3-(3,5-dibromo-4-hydroxyphenyl)-6-hydroxy-7-methoxychromen-4-one