CHEBI:133076 - O-methylmalonylcarnitine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-methylmalonylcarnitine(1−)
ChEBI ID CHEBI:133076
ChEBI ASCII Name O-methylmalonylcarnitine(1-)
Definition A dicarboxylic acid monoanion that is the conjugate base of O-methylmalonylcarnitine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H18NO6
Net Charge -1
Average Mass 260.264
Monoisotopic Mass 260.11396
InChI InChI=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
InChIKey XROYFEWIXXCPAW-UHFFFAOYSA-M
SMILES C(C(CC([O-])=O)OC(C(C(=O)[O-])C)=O)[N+](C)(C)C
ChEBI Ontology
Outgoing 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 O-methylmalonylcarnitine (CHEBI:73031) is conjugate acid of O-methylmalonylcarnitine(1−) (CHEBI:133076)
IUPAC Name
3-[(2-carboxylatopropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms Sources
2-methylmalonyl carnitine ChEBI
2-methylmalonylcarnitine(1−) ChEBI
methylmalonylcarnitine(1−) ChEBI
O-methylmalonylcarnitine(1−) ChEBI
Last Modified
19 August 2016