piceatannol

4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

CDRPUGZCRXZLFL-OWOJBTEDSA-N CHEBI:28814 0 Reactome links 17 studies
17 Observed studies
18 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CDRPUGZCRXZLFL-OWOJBTEDSA-N
IUPAC name
4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
Preferred name
piceatannol
INN name
Synonym
3,5,3',4'-tetrahydroxystilbene
ChEBI
CHEBI:28814

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles