4'-O-methyl-(−)-epicatechin

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

ZHDMPVIDHWJGTN-CZUORRHYSA-N CHEBI:174910 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZHDMPVIDHWJGTN-CZUORRHYSA-N
InChI Key: ZHDMPVIDHWJGTN-CZUORRHYSA-N
IUPAC name: (2R,3R)-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Preferred name: 4'-O-methyl-(−)-epicatechin
INN name: —
Synonym: 4'-O-methylepicatechin
ChEBI: CHEBI:174910

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles