(+)-epicatechin

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

PFTAWBLQPZVEMU-ZFWWWQNUSA-N CHEBI:76125 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PFTAWBLQPZVEMU-ZFWWWQNUSA-N
InChI Key: PFTAWBLQPZVEMU-ZFWWWQNUSA-N
IUPAC name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Preferred name: (+)-epicatechin
INN name: —
Synonym: ent-Epicatechin
ChEBI: CHEBI:76125

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles