wighteone

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

KIMDVVKVNNSHGZ-UHFFFAOYSA-N CHEBI:10038 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KIMDVVKVNNSHGZ-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Preferred name
wighteone
INN name
Synonym
5,7,4'-trihydroxy-6-prenylisoflavone
ChEBI
CHEBI:10038

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles