New Search

Item 6 of 6 (back to results)
Previous previous

isovaleryl-L-carnitine
An O-acylcarnitine that is the 3-methylbutanoyl (isovaleryl) derivative of L-carnitine.


Current search:

05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > bone density conservation agent [CHEBI:50646]
×

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) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 bone density conservation agent [CHEBI:50646] (18) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 ester [CHEBI:35701] (3370) 
 carboxylic ester [CHEBI:33308] (1495) 
 O-acylcarnitine [CHEBI:17387] (78) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 isovaleryl-L-carnitine [CHEBI:70819] (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) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 onium betaine [CHEBI:35281] (213) 
 ammonium betaine [CHEBI:35284] (165) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
 O-acylcarnitine [CHEBI:17387] (78) 
 isovaleryl-L-carnitine [CHEBI:70819] (1)
ChEBI Compound Accession Identifier  [CHEBI:70819]
ChEBI Compound Description  An O-acylcarnitine that is the 3-methylbutanoyl (isovaleryl) derivative of L-carnitine.
ChEBI Compound Identification Number  70819
ChEBI InChI Value  InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3/t10-/m1/s1
ChEBI InChIKey Value  IGQBPDJNUXPEMT-SNVBAGLBSA-N
ChEBI Compound Name  isovaleryl-L-carnitine
ChEBI SMILES Value  CC(C)CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
ChEBI Substance ID  160646035
ChEBI URL  ChEBI:70819
ChemSpider ID  148017
Ontomatica Chemical Accession Key (OnChAKey)  IGQBPDJNUXPEMT_SNVBAGLBSA_N_000_000000
PubChem Compound ID  169235