EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:224963 - Maduraktermol A

ChEBI IDCHEBI:224963
ChEBI NameMaduraktermol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H8Cl2O4
Net Charge0
Average Mass323.131
Monoisotopic Mass321.97996
SMILESO=c1c(-c2cc(Cl)c(O)c(Cl)c2)coc2cc(O)ccc12
InChIInChI=1S/C15H8Cl2O4/c16-11-3-7(4-12(17)15(11)20)10-6-21-13-5-8(18)1-2-9(13)14(10)19/h1-6,18,20H
InChIKeyCRXJGQQSSQXADD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol A (CHEBI:224963) is a isoflavones (CHEBI:38757)
IUPAC Name 
3-(3,5-dichloro-4-hydroxyphenyl)-7-hydroxychromen-4-one