γ-sanshool

(2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

KVUKDCFEXVWYBN-JDXPBYPHSA-N CHEBI:66167 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KVUKDCFEXVWYBN-JDXPBYPHSA-N
InChI Key: KVUKDCFEXVWYBN-JDXPBYPHSA-N
IUPAC name: (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
Preferred name: γ-sanshool
INN name: —
Synonym: —
ChEBI: CHEBI:66167

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles