3-deoxyleucocyanidin

(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

FSYDWKPCKNCRDI-ABLWVSNPSA-N CHEBI:27686 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FSYDWKPCKNCRDI-ABLWVSNPSA-N
IUPAC name
(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol
Preferred name
3-deoxyleucocyanidin
INN name
Synonym
Luteoforol
ChEBI
CHEBI:27686

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles