4'-O-methyl-(-)-epicatechin-5-O-beta-glucuronide

(3S,4S,6S)-6-[[(3S)-2-(4-ethyl-3-hydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

MUYXNRKLXILZTM-QHZMYPFFSA-N CHEBI:168684 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MUYXNRKLXILZTM-QHZMYPFFSA-N
InChI Key: MUYXNRKLXILZTM-QHZMYPFFSA-N
IUPAC name: (3S,4S,6S)-6-[[(3S)-2-(4-ethyl-3-hydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name: 4'-O-methyl-(-)-epicatechin-5-O-beta-glucuronide
INN name: —
Synonym: —
ChEBI: CHEBI:168684

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles