(S)-[8]-Gingerol

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one

BCIWKKMTBRYQJU-UHFFFAOYSA-N CHEBI:171697 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BCIWKKMTBRYQJU-UHFFFAOYSA-N
IUPAC name
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Preferred name
(S)-[8]-Gingerol
INN name
Synonym
ChEBI
CHEBI:171697

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles