EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:58851 - 2-methyl-3-oxosuccinate(2−)

Default Structure
ChEBI IDCHEBI:58851
ChEBI Name2-methyl-3-oxosuccinate(2−)
Stars
ASCII Name2-methyl-3-oxosuccinate(2-)
DefinitionDianion arising from deprotonation of both carboxylic acid groups of 2-methyl-3-oxosuccinic acid.
Last Modified16 September 2021
DownloadsMolfile
FormulaC5H4O5
Net Charge-2
Average Mass144.082
Monoisotopic Mass144.00697
SMILESCC(C(=O)[O-])C(=O)C(=O)[O-]
InChIInChI=1S/C5H6O5/c1-2(4(7)8)3(6)5(9)10/h2H,1H3,(H,7,8)(H,9,10)/p-2
InChIKeyCXJNNMFPXAHDPF-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
2-methyl-3-oxosuccinate(2−) (CHEBI:58851) is a dicarboxylic acid dianion (CHEBI:28965)
2-methyl-3-oxosuccinate(2−) (CHEBI:58851) is conjugate base of 2-methyl-3-oxosuccinic acid (CHEBI:50793)
Incoming Relation(s)
2-methyl-3-oxosuccinic acid (CHEBI:50793) is conjugate acid of 2-methyl-3-oxosuccinate(2−) (CHEBI:58851)
IUPAC Name 
2-methyl-3-oxobutanedioate
UniProt Name  Source
3-carboxy-2-oxobutanoateUniProt