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CHEBI:71012 - 2-octenoyl-L-carnitine

ChEBI IDCHEBI:71012
ChEBI Name2-octenoyl-L-carnitine
Stars
ASCII Name2-octenoyl-L-carnitine
DefinitionAn octenoyl-Lcarnitine having 2-octenoyl as the acyl substituent.
Last Modified23 October 2015
Submittermwilliams
DownloadsMolfile
FormulaC15H27NO4
Net Charge0
Average Mass285.384
Monoisotopic Mass285.19401
SMILESCCCCC/C=C/C(=O)O[C@@H](CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+/t13-/m0/s1
InChIKeyLOSHAHDSFZXVCT-LXKVQUBZSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
2-octenoyl-L-carnitine (CHEBI:71012) is a octenoyl-L-carnitine (CHEBI:85526)
IUPAC Name 
(3S)-3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate
Synonyms  Source
(3S)-3-[(2E)-oct-2-enoyloxy]-4-(trimethylammonio)butanoateIUPAC
(E)-2-octenoyl-L-carnitineChEBI
2-octenoylcarnitineChEBI
Manual XrefsDatabases
HMDB0013324HMDB
Citations