xanthohumol D

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

IIWLGOCXDBSFCM-RMKNXTFCSA-N CHEBI:66335 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IIWLGOCXDBSFCM-RMKNXTFCSA-N
InChI Key: IIWLGOCXDBSFCM-RMKNXTFCSA-N
IUPAC name: (2E)-1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name: xanthohumol D
INN name: —
Synonym: 3'-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone
ChEBI: CHEBI:66335

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles