Metabolites › MKFHDMUYMGGIRI-UPHRSURJSA-N

Resveratrol 4'-(2-galloylglucoside)

[2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

MKFHDMUYMGGIRI-UPHRSURJSA-N CHEBI:176221 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MKFHDMUYMGGIRI-UPHRSURJSA-N
InChI Key
MKFHDMUYMGGIRI-UPHRSURJSA-N
IUPAC name
[2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate
Preferred name
Resveratrol 4'-(2-galloylglucoside)
INN name
—
Synonym
—
ChEBI
CHEBI:176221

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles