HGMMX

O-Demethylangolensin

Type: Metabolite
PubChem: 89472
DrugBank: None
IUPAC: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-propanone
Standard InChI: InChI=1S/C15H14O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-9,16-18H,1H3
Standard InChIKey: JDJPNKPFDDUBFV-UHFFFAOYSA-N
SMILES: CC(C(=O)C1=CC=C(O)C=C1O)C1=CC=C(O)C=C1

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
DaidzeinUnknownClostridiumUnknown10.1155/2015/905215