zingerone

4-(4-hydroxy-3-methoxyphenyl)butan-2-one

OJYLAHXKWMRDGS-UHFFFAOYSA-N CHEBI:68657 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OJYLAHXKWMRDGS-UHFFFAOYSA-N
IUPAC name
4-(4-hydroxy-3-methoxyphenyl)butan-2-one
Preferred name
zingerone
INN name
Synonym
4-Hydroxy-3-methoxybenzylacetone
ChEBI
CHEBI:68657

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles