4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenoxy]oxane-2-carboxylic acid

PSOMCIRLFFROES-FDRKUGEKSA-N CHEBI:187206 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PSOMCIRLFFROES-FDRKUGEKSA-N
InChI Key: PSOMCIRLFFROES-FDRKUGEKSA-N
IUPAC name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenoxy]oxane-2-carboxylic acid
Preferred name: 4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide
INN name: —
Synonym: —
ChEBI: CHEBI:187206

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles