gamma-Sanshool (BioCAD00000181234)

blood plant natural products

Metabolite Card

Formula: C18H27NO (273.2093)
SMILES: CC=CC=CC=CCCC=CC=CC(=O)NCC(C)C

Synonyms [en]

gamma-sanshool; 2,4,8,10,12-Tetradecapentaenamide, N-(2-methylpropyl)-, (2E,4E,8Z,10E,12E)-; alpha-sanshool; N-(2-Methylpropyl)tetradeca-2,4,8,10,12-pentaenimidate; (2E,4E,8Z,10E,12E)-N-Isobutyltetradeca-2,4,8,10,12-pentaenamide; C18H27NO

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

gamma-Sanshool. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000181234). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

An enamide obtained by the formal condensation of 2-methylpropanamine with tetradeca-2,4,8,10,12-pentaenoic acid (the 2E,4E,8Z,10E,12E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase." []

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 78886-65-4
  • PubChem: 157273
  • PubChem: 6440615
  • ChEBI: ChEBI:66167
  • HMDB: HMDB0252623
  • LipidMaps: LMFA08020179
  • NCBI MeSH: sanshool
  • Coconut NaturalProduct: CNP0359589.1

Class / Ontology

Metabolic Network
ID EC Number Name
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