gingerol

(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

NLDDIKRKFXEWBK-AWEZNQCLSA-N CHEBI:10136 0 Reactome links 13 studies
13 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NLDDIKRKFXEWBK-AWEZNQCLSA-N
IUPAC name
(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
Preferred name
gingerol
INN name
Synonym
6-Gingerol
ChEBI
CHEBI:10136

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles