Hydroxy-alpha-sanshool

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

LHFKHAVGGJJQFF-UEOYEZOQSA-N CHEBI:172306 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LHFKHAVGGJJQFF-UEOYEZOQSA-N
IUPAC name
(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Preferred name
Hydroxy-alpha-sanshool
INN name
Synonym
ChEBI
CHEBI:172306

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles