O-valeroyl-L-carnitine (CHEBI:85095)

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ChEBI Name	O-valeroyl-L-carnitine

ChEBI ID	CHEBI:85095

ChEBI ASCII Name	O-valeroyl-L-carnitine

Definition	An O-acyl-L-carnitine in which the acyl group specified is valeroyl.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C12H23NO4

Net Charge

Average Mass

245.31530

Monoisotopic Mass

245.16271

InChI

InChI=1S/C12H23NO4/c1-5-6-7-12(16)17-10(8-11(14)15)9-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m1/s1

InChIKey

VSNFQQXVMPSASB-SNVBAGLBSA-N

SMILES

CCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via O-valeroylcarnitine )

ChEBI Ontology
Outgoing	O-valeroyl-L-carnitine (CHEBI:85095) is a O-valeroylcarnitine (CHEBI:86050) O-valeroyl-L-carnitine (CHEBI:85095) is a saturated fatty acyl-L-carnitine (CHEBI:133445) O-valeroyl-L-carnitine (CHEBI:85095) is a short-chain fatty acyl-L-carnitine (CHEBI:229629)

Incoming	valeryl-L-carnitine-d9 (CHEBI:192100) is a O-valeroyl-L-carnitine (CHEBI:85095)

IUPAC Name

(3R)-3-(pentanoyloxy)-4-(trimethylammonio)butanoate

Synonym	Source
pentanoyl-L-carnitine	ChEBI

Registry Number	Type	Source
5946883	Reaxys Registry Number	Reaxys

Last Modified

08 February 2017