Piceatannol 4'-galloylglucoside

[6-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

WBKDRBRGYHZWCT-UPHRSURJSA-N CHEBI:176048 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBKDRBRGYHZWCT-UPHRSURJSA-N
IUPAC name
[6-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Preferred name
Piceatannol 4'-galloylglucoside
INN name
Synonym
ChEBI
CHEBI:176048

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles