Metabolites › DAQFRQALPPBZDR-QVHNSLLPSA-N

4'-Methyl-(-)-epigallocatechin 3'-glucuronide

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

DAQFRQALPPBZDR-QVHNSLLPSA-N CHEBI:191555 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DAQFRQALPPBZDR-QVHNSLLPSA-N
InChI Key
DAQFRQALPPBZDR-QVHNSLLPSA-N
IUPAC name
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenoxy]oxane-2-carboxylic acid
Preferred name
4'-Methyl-(-)-epigallocatechin 3'-glucuronide
INN name
—
Synonym
—
ChEBI
CHEBI:191555

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles