isosojagol

3,9-dihydroxy-10-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one

MQKLGUOASGICKG-UHFFFAOYSA-N CHEBI:142265 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQKLGUOASGICKG-UHFFFAOYSA-N
IUPAC name
3,9-dihydroxy-10-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one
Preferred name
isosojagol
INN name
Synonym
3,9-dihydroxy-10-prenylcoumestan
ChEBI
CHEBI:142265

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles