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(5Z)-13-carboxytridec-5-enoylcarnitine
An O-acylcarnitine having (5Z)-13-carboxytridec-5-enoyl as the acyl substituent.

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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069]
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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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 ester [CHEBI:35701] (3370) 
 carboxylic ester [CHEBI:33308] (1495) 
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (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) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z)-13-carboxytridec-5-enoylcarnitine [CHEBI:73069] (1)
ChEBI Compound Accession Identifier:   [CHEBI:73069]
ChEBI Compound Description:   An O-acylcarnitine having (5Z)-13-carboxytridec-5-enoyl as the acyl substituent.
ChEBI Compound Identification Number:   73069
ChEBI InChI Value:   InChI=1S/C21H37NO6/c1-22(2,3)17-18(16-20(25)26)28-21(27)15-13-11-9-7-5-4-6-8-10-12-14-19(23)24/h7,9,18H,4-6,8,10-17H2,1-3H3,(H-,23,24,25,26)/b9-7-
ChEBI InChIKey Value:   HXMYXBDOFWDFBU-CLFYSBASSA-N
ChEBI Compound Name:   (5Z)-13-carboxytridec-5-enoylcarnitine
ChEBI SMILES Value:   C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCC\\C=C/CCCCCCCC(O)=O
ChEBI Substance ID:   163425764
ChEBI URL:   ChEBI:73069
ChemSpider ID:   28639185
Ontomatica Chemical Accession Key (OnChAKey):   HXMYXBDOFWDFBU_CLFYSBASSA_N_000_000000
PubChem Compound ID:   71464551