xanthohumol

(2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

ORXQGKIUCDPEAJ-YRNVUSSQSA-N CHEBI:66331 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ORXQGKIUCDPEAJ-YRNVUSSQSA-N
IUPAC name
(2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name
xanthohumol
INN name
Synonym
2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone
ChEBI
CHEBI:66331

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles