(−)-epicatechin

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

PFTAWBLQPZVEMU-UKRRQHHQSA-N CHEBI:90 0 Reactome links 22 studies
22 Observed studies
25 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PFTAWBLQPZVEMU-UKRRQHHQSA-N
IUPAC name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Preferred name
(−)-epicatechin
INN name
Synonym
(-)-Epicatechin
ChEBI
CHEBI:90

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles