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beta-sanshool
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.

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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta
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more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 acyl-CoA:cholesterol acyltransferase inhibitor [CHEBI:64696] (11) 
 beta-sanshool [CHEBI:66166] (1)
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 beta-sanshool [CHEBI:66166] (1)
06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Sapindales (202) 
 Rutaceae (49) 
 Zanthoxylum (4) 
 Zanthoxylum piperitum (2)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 plant structure [PO:0009011] (1497) 
 multi-tissue plant structure [PO:0025496] (1114) 
 plant organ [PO:0009008] (970) 
 plant axis [PO:0025004] (691) 
 shoot axis [PO:0025029] (271) 
 stem [PO:0009047] (170)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 alpha,beta-unsaturated monocarboxylic acid amide [CHEBI:51750] (23) 
 enamide [CHEBI:51751] (20) 
 beta-sanshool [CHEBI:66166] (1)
ChEBI Compound Accession Identifier:   [CHEBI:66166]
ChEBI Compound Description:   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.
ChEBI Compound Identification Number:   66166
ChEBI InChI Value:   InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+
ChEBI InChIKey Value:   SBXYHCVXUCYYJT-UMYNZBAMSA-N
ChEBI Compound Name:   beta-sanshool
ChEBI SMILES Value:   C\C=C\C=C\C=C\CC\C=C\C(=O)NCC(C)C
ChEBI Substance ID:   160709677
ChEBI URL:   ChEBI:66166
ChemSpider ID:   5005653
Ontomatica Chemical Accession Key (OnChAKey):   SBXYHCVXUCYYJT_UMYNZBAMSA_N_000_000000
PubChem Compound ID:   6506170