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 pharmacological uses [CHEBI:52210] (736) analgesic [CHEBI:35480] (114) O-propanoyl-L-carnitine [CHEBI:53210] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antirheumatic drug [CHEBI:35842] (22) O-propanoyl-L-carnitine [CHEBI:53210] (1) peripheral nervous system drug [CHEBI:49110] (22) O-propanoyl-L-carnitine [CHEBI:53210] (1) cardiovascular drug [CHEBI:35554] (162) cardiotonic drug [CHEBI:38147] (19) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-acylcarnitine [CHEBI:17387] (78) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (1) ester [CHEBI:35701] (3370) carboxylic ester [CHEBI:33308] (1495) O-acylcarnitine [CHEBI:17387] (78) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (1) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) onium betaine [CHEBI:35281] (213) ammonium betaine [CHEBI:35284] (165) O-acylcarnitine [CHEBI:17387] (78) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (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) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (1) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) onium betaine [CHEBI:35281] (213) ammonium betaine [CHEBI:35284] (165) O-acylcarnitine [CHEBI:17387] (78) O-propanoylcarnitine [CHEBI:28867] (2) O-propanoyl-L-carnitine [CHEBI:53210] (1) ChEBI Compound Accession Identifier: [CHEBI:53210] ChEBI Compound Description: An optically active O-acylcarnitine compound having propanoyl as the acyl substituent and (R)-configuration at the 3-position. ChEBI Compound Identification Number: 53210 ChEBI InChI Value: InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1 ChEBI InChIKey Value: UFAHZIUFPNSHSL-MRVPVSSYSA-N ChEBI Compound Name: O-propanoyl-L-carnitine ChEBI SMILES Value: CCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C ChEBI Substance ID: 85240188 ChEBI URL: ChEBI:53210 ChemSpider ID: 164090 Ontomatica Chemical Accession Key (OnChAKey): UFAHZIUFPNSHSL_MRVPVSSYSA_N_000_000000 PubChem Compound ID: 188824