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CHEBI:224979 - Maduraktermol D

ChEBI IDCHEBI:224979
ChEBI NameMaduraktermol D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H9Cl3O5
Net Charge0
Average Mass387.602
Monoisotopic Mass385.95156
SMILESCOc1cc2c(=O)c(-c3cc(Cl)c(O)c(Cl)c3)coc2c(Cl)c1O
InChIInChI=1S/C16H9Cl3O5/c1-23-11-4-7-13(20)8(5-24-16(7)12(19)15(11)22)6-2-9(17)14(21)10(18)3-6/h2-5,21-22H,1H3
InChIKeyKUZXAVKAFMYDGD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol D (CHEBI:224979) is a isoflavones (CHEBI:38757)
IUPAC Name 
8-chloro-3-(3,5-dichloro-4-hydroxyphenyl)-7-hydroxy-6-methoxychromen-4-one