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(5Z,8Z)-3-hydroxytetradecadienoylcarnitine
An O-acylcarnitine having (5Z,8Z)-3-hydroxytetradecadienoyl 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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108]
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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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 ester [CHEBI:35701] (3370) 
 carboxylic ester [CHEBI:33308] (1495) 
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (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,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 (5Z,8Z)-3-hydroxytetradecadienoylcarnitine [CHEBI:73108] (1)
ChEBI Compound Accession Identifier:   [CHEBI:73108]
ChEBI Compound Description:   An O-acylcarnitine having (5Z,8Z)-3-hydroxytetradecadienoyl as the acyl substituent.
ChEBI Compound Identification Number:   73108
ChEBI InChI Value:   InChI=1S/C21H37NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h9-10,12-13,18-19,23H,5-8,11,14-17H2,1-4H3/b10-9-,13-12-
ChEBI InChIKey Value:   LVNITLZCNUEXQK-UTJQPWESSA-N
ChEBI Compound Name:   (5Z,8Z)-3-hydroxytetradecadienoylcarnitine
ChEBI SMILES Value:   CCCCC\\C=C/C\\C=C/CC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C
ChEBI Substance ID:   163425683
ChEBI URL:   ChEBI:73108
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   LVNITLZCNUEXQK_UTJQPWESSA_N_000_000000
PubChem Compound ID:   71464482