dihydroxanthohumol

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

SVTCZHIDEDUTBH-UHFFFAOYSA-N CHEBI:66332 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SVTCZHIDEDUTBH-UHFFFAOYSA-N
InChI Key: SVTCZHIDEDUTBH-UHFFFAOYSA-N
IUPAC name: 1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
Preferred name: dihydroxanthohumol
INN name: —
Synonym: α,β-dihydroxanthohumol
ChEBI: CHEBI:66332

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles