Item 1 of 1 (back to results) linoleoyl ethanolamide An N-(long-chain-acyl)ethanolamine that is the ethanolamide of linoleic acid.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > arachidonoylethanolamide amidohydrolase inhibitor [CHEBI:64033] > linoleoyl ethanolamide [CHEBI:64032] × 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)   arachidonoylethanolamide amidohydrolase inhibitor [CHEBI:64033] (1)   linoleoyl ethanolamide [CHEBI:64032] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  organic amino compound [CHEBI:50047] (2472)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   amino alcohol [CHEBI:22478] (250)   ethanolamines [CHEBI:23981] (167)   N-acylethanolamine [CHEBI:52640] (9)   N-(long-chain-acyl)ethanolamine [CHEBI:15897] (7)   linoleoyl ethanolamide [CHEBI:64032] (1) ChEBI Compound Accession Identifier:   [CHEBI:64032] ChEBI Compound Description:   An N-(long-chain-acyl)ethanolamine that is the ethanolamide of linoleic acid. ChEBI Compound Identification Number:   64032 ChEBI InChI Value:   InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9- ChEBI InChIKey Value:   KQXDGUVSAAQARU-HZJYTTRNSA-N ChEBI Compound Name:   linoleoyl ethanolamide ChEBI SMILES Value:   CCCCC\\C=C/C\\C=C/CCCCCCCC(=O)NCCO ChEBI Substance ID:   135610772 ChEBI URL:   ChEBI:64032 ChemSpider ID:   4446566 Ontomatica Chemical Accession Key (OnChAKey):   KQXDGUVSAAQARU_HZJYTTRNSA_N_000_000000 PubChem Compound ID:   5283446