EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:133076 - O-methylmalonylcarnitine(1−)

ChEBI IDCHEBI:133076
ChEBI NameO-methylmalonylcarnitine(1−)
Stars
ASCII NameO-methylmalonylcarnitine(1-)
DefinitionA dicarboxylic acid monoanion that is the conjugate base of O-methylmalonylcarnitine; major species at pH 7.3.
Last Modified19 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC11H18NO6
Net Charge-1
Average Mass260.266
Monoisotopic Mass260.11396
SMILESCC(C(=O)[O-])C(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C11H19NO6/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16)/p-1
InChIKeyXROYFEWIXXCPAW-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
O-methylmalonylcarnitine(1−) (CHEBI:133076) is a dicarboxylic acid monoanion (CHEBI:35695)
O-methylmalonylcarnitine(1−) (CHEBI:133076) is conjugate base of O-methylmalonylcarnitine (CHEBI:73031)
Incoming Relation(s)
O-methylmalonylcarnitine (CHEBI:73031) is conjugate acid of O-methylmalonylcarnitine(1−) (CHEBI:133076)
IUPAC Name 
3-[(2-carboxylatopropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms  Source
methylmalonylcarnitine(1−)ChEBI
2-methylmalonylcarnitine(1−)ChEBI
2-methylmalonyl carnitineChEBI
O-methylmalonylcarnitine(1−)ChEBI