Broussinol

(2R,3S)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3,4-dihydro-2H-chromene-3,7-diol

PTZNBCJWCJFLPQ-AZUAARDMSA-N CHEBI:178216 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PTZNBCJWCJFLPQ-AZUAARDMSA-N
IUPAC name
(2R,3S)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3,4-dihydro-2H-chromene-3,7-diol
Preferred name
Broussinol
INN name
Synonym
ChEBI
CHEBI:178216

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles