4'-O-methylxanthohumol

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

UVBDKJHYMQEAQV-XYOKQWHBSA-N CHEBI:136828 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UVBDKJHYMQEAQV-XYOKQWHBSA-N
InChI Key: UVBDKJHYMQEAQV-XYOKQWHBSA-N
IUPAC name: (2E)-1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name: 4'-O-methylxanthohumol
INN name: —
Synonym: 4'-methylxanthohumol
ChEBI: CHEBI:136828

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles