3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol

(2R,3S,4S)-2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-4,7-diol

AKUNVGUOSVISDJ-VWPQPMDRSA-N CHEBI:185685 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AKUNVGUOSVISDJ-VWPQPMDRSA-N
IUPAC name
(2R,3S,4S)-2-(4-hydroxyphenyl)-3,5-dimethoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-4,7-diol
Preferred name
3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol
INN name
Synonym
ChEBI
CHEBI:185685

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles