CHEBI:85095 - O-valeroyl-L-carnitine

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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
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Formula C12H23NO4
Net Charge 0
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 )
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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
Manual Xref Database
HMDB0013128 HMDB
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Registry Number Type Source
5946883 Reaxys Registry Number Reaxys
Last Modified
08 February 2017