Item 1 of 1 (back to results) gamma-sanshool 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.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > acyl-CoA:cholesterol acyltransferase inhibitor [CHEBI:64696] > gamma-sanshool [CHEBI:66167] × Select any link to see items in a related category. 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)   gamma-sanshool [CHEBI:66167] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (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)   gamma-sanshool [CHEBI:66167] (1) ChEBI Compound Accession Identifier:   [CHEBI:66167] ChEBI Compound Description:   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. ChEBI Compound Identification Number:   66167 ChEBI InChI Value:   InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+ ChEBI InChIKey Value:   KVUKDCFEXVWYBN-JDXPBYPHSA-N ChEBI Compound Name:   gamma-sanshool ChEBI SMILES Value:   C\C=C\C=C\C=C/CC\C=C\C=C\C(=O)NCC(C)C ChEBI Substance ID:   160710255 ChEBI URL:   ChEBI:66167 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   KVUKDCFEXVWYBN_JDXPBYPHSA_N_000_000000 PubChem Compound ID:   6440615