β-sanshool

(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide

SBXYHCVXUCYYJT-UMYNZBAMSA-N CHEBI:66166 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SBXYHCVXUCYYJT-UMYNZBAMSA-N
IUPAC name
(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Preferred name
β-sanshool
INN name
Synonym
ChEBI
CHEBI:66166

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles