CHEBI:73049 - O-pimeloylcarnitine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-pimeloylcarnitine
ChEBI ID CHEBI:73049
ChEBI ASCII Name O-pimeloylcarnitine
Definition An O-acylcarnitine having pimeloyl as the acyl substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H25NO6
Net Charge 0
Average Mass 303.35140
Monoisotopic Mass 303.16819
InChI InChI=1S/C14H25NO6/c1-15(2,3)11(9-10-13(18)19)21-14(20)8-6-4-5-7-12(16)17/h11H,4-10H2,1-3H3,(H-,16,17,18,19)
InChIKey AUWRHMAICBSXMC-UHFFFAOYSA-N
SMILES C[N+](C)(C)C(CCC([O-])=O)OC(=O)CCCCCC(O)=O
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-pimeloylcarnitine (CHEBI:73049) has functional parent carnitine (CHEBI:17126)
O-pimeloylcarnitine (CHEBI:73049) has role metabolite (CHEBI:25212)
O-pimeloylcarnitine (CHEBI:73049) is a O-acylcarnitine (CHEBI:17387)
O-pimeloylcarnitine (CHEBI:73049) is a ammonium betaine (CHEBI:35284)
O-pimeloylcarnitine (CHEBI:73049) is a carboxylic ester (CHEBI:33308)
IUPAC Name
4-[(6-carboxyhexanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms Sources
4-[(6-carboxyhexanoyl)oxy]-4-(trimethylammonio)butanoate IUPAC
pimeloylcarnitine ChEBI
Citation Waiting for Citations Type Source
23315938 PubMed citation Europe PMC
Last Modified
13 May 2013