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CHEBI:224992 - Maduraktermol G

ChEBI IDCHEBI:224992
ChEBI NameMaduraktermol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H8Cl2O5
Net Charge0
Average Mass339.130
Monoisotopic Mass337.97488
SMILESO=c1c(-c2ccc(O)cc2)coc2c(Cl)c(O)c(O)c(Cl)c12
InChIInChI=1S/C15H8Cl2O5/c16-10-9-12(19)8(6-1-3-7(18)4-2-6)5-22-15(9)11(17)14(21)13(10)20/h1-5,18,20-21H
InChIKeyLGPXZUBYRFLWAF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - PubMed (32946237)
ChEBI Ontology
Outgoing Relation(s)
Maduraktermol G (CHEBI:224992) is a isoflavones (CHEBI:38757)
IUPAC Name 
5,8-dichloro-6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one