Item 1 of 1 (back to results) (11Z,14Z)-eicosadienoylcarnitine An O-acylcarnitine having (11Z,14Z)-eicosadienoyl as the acyl substituent.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] × 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)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1) 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)   quaternary nitrogen compound [CHEBI:26469] (238)   ammonium betaine [CHEBI:35284] (165)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   onium betaine [CHEBI:35281] (213)   ammonium betaine [CHEBI:35284] (165)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   onium betaine [CHEBI:35281] (213)   ammonium betaine [CHEBI:35284] (165)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1)  O-acylcarnitine [CHEBI:17387] (78)   (11Z,14Z)-eicosadienoylcarnitine [CHEBI:73119] (1) ChEBI Compound Accession Identifier:   [CHEBI:73119] ChEBI Compound Description:   An O-acylcarnitine having (11Z,14Z)-eicosadienoyl as the acyl substituent. ChEBI Compound Identification Number:   73119 ChEBI InChI Value:   InChI=1S/C27H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,25H,5-8,11,14-24H2,1-4H3/b10-9-,13-12- ChEBI InChIKey Value:   OLZWDVKTOGTVLC-UTJQPWESSA-N ChEBI Compound Name:   (11Z,14Z)-eicosadienoylcarnitine ChEBI SMILES Value:   CCCCC\\C=C/C\\C=C/CCCCCCCCCC(=O)OC(CC([O-])=O)C[N+](C)(C)C ChEBI Substance ID:   163425699 ChEBI URL:   ChEBI:73119 ChemSpider ID:   28639211 Ontomatica Chemical Accession Key (OnChAKey):   OLZWDVKTOGTVLC_UTJQPWESSA_N_000_000000 PubChem Compound ID:   71464509