Piceatannol 4'-glucoside

2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

OLCVEOSSVCAFGR-UPHRSURJSA-N CHEBI:176005 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OLCVEOSSVCAFGR-UPHRSURJSA-N
IUPAC name
2-[4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Piceatannol 4'-glucoside
INN name
Synonym
ChEBI
CHEBI:176005

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles