xanthohumol B

(2E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

GUQGMEWOCKDLDE-RMKNXTFCSA-N CHEBI:66334 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GUQGMEWOCKDLDE-RMKNXTFCSA-N
InChI Key: GUQGMEWOCKDLDE-RMKNXTFCSA-N
IUPAC name: (2E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name: xanthohumol B
INN name: —
Synonym: rac-6'',6''-dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone
ChEBI: CHEBI:66334

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles