CHEBI:68568 - O-adipoylcarnitine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-adipoylcarnitine
ChEBI ID CHEBI:68568
ChEBI ASCII Name O-adipoylcarnitine
Definition An O-acylcarnitine compound having adipoyl as the acyl substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H23NO6
Net Charge 0
Average Mass 289.32480
Monoisotopic Mass 289.15254
InChI InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)
InChIKey BSVHAXJKBCWVDA-UHFFFAOYSA-N
SMILES C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCC(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-adipoylcarnitine (CHEBI:68568) has functional parent adipic acid (CHEBI:30832)
O-adipoylcarnitine (CHEBI:68568) has role metabolite (CHEBI:25212)
O-adipoylcarnitine (CHEBI:68568) is a O-acylcarnitine (CHEBI:17387)
O-adipoylcarnitine (CHEBI:68568) is conjugate acid of O-adipoylcarnitine(1−) (CHEBI:77082)
Incoming O-adipoyl-L-carnitine (CHEBI:86507) is a O-adipoylcarnitine (CHEBI:68568)
O-adipoylcarnitine(1−) (CHEBI:77082) is conjugate base of O-adipoylcarnitine (CHEBI:68568)
IUPAC Name
3-[(5-carboxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonym Source
3-[(5-carboxypentanoyl)oxy]-4-(trimethylammonio)butanoate IUPAC
Registry Number Type Source
14657154 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
22770225 PubMed citation Europe PMC
23315938 PubMed citation Europe PMC
Last Modified
16 July 2015