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CHEBI:77083 - O-suberoylcarnitine(1−)

Default Structure
ChEBI IDCHEBI:77083
ChEBI NameO-suberoylcarnitine(1−)
Stars
ASCII NameO-suberoylcarnitine(1-)
DefinitionA dicarboxylic acid monoanion that is the conjugate base of O-suberoylcarnitine; major spoecies at pH 7.3.
Last Modified6 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC15H26NO6
Net Charge-1
Average Mass316.374
Monoisotopic Mass316.17656
SMILESC[N+](C)(C)CC(CC(=O)[O-])OC(=O)CCCCCCC(=O)[O-]
InChIInChI=1S/C15H27NO6/c1-16(2,3)11-12(10-14(19)20)22-15(21)9-7-5-4-6-8-13(17)18/h12H,4-11H2,1-3H3,(H-,17,18,19,20)/p-1
InChIKeyYVWVEIPYMGBQPE-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
O-suberoylcarnitine(1−) (CHEBI:77083) is a O-carboxyacyl-L-carnitine(1−) (CHEBI:133293)
O-suberoylcarnitine(1−) (CHEBI:77083) is conjugate base of O-suberoylcarnitine (CHEBI:73052)
Incoming Relation(s)
O-suberoylcarnitine (CHEBI:73052) is conjugate acid of O-suberoylcarnitine(1−) (CHEBI:77083)
IUPAC Name 
8-{[1-carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy}-8-oxooctanoate
Synonyms  Source
O-DC8:0carnitine(1−)SUBMITTER
O-octanedioylcarnitine(1−)SUBMITTER
UniProt Name  Source
O-octanedioylcarnitineUniProt