4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol

(2R,3S,4S)-4-(2,4-dihydroxy-3-methoxyphenyl)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol

LJOUTPJWMNHIAA-HLAWJBBLSA-N CHEBI:184471 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LJOUTPJWMNHIAA-HLAWJBBLSA-N
IUPAC name
(2R,3S,4S)-4-(2,4-dihydroxy-3-methoxyphenyl)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
Preferred name
4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol
INN name
Synonym
ChEBI
CHEBI:184471

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles