| Identification | Back Directory | [Name]
β-Sanshool | [CAS]
10076-00-3 | [Synonyms]
β-Sanshool
(2E,6E,8E,10E)-N-Isobutyldodeca-2,6,8,10-tetraenamide | [Molecular Formula]
C16H25NO | [MDL Number]
MFCD31617355 | [MOL File]
10076-00-3.mol | [Molecular Weight]
247.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Beta-sanshool is an enamide obtained by the fromal condensation of 2-methylpropanamine with dodeca-2,6,8,10-tetraenoic acid (the 2E,6E,8E,10E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase. It has a role as an EC 2.3.1.26 (sterol O-acyltransferase) inhibitor and a plant metabolite. It is an enamide and a secondary carboxamide. It is functionally related to a 2-methylpropanamine. |
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