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CHEBI:153066 - (S)-oxalatosuccinate(3−)

Default Structure
ChEBI IDCHEBI:153066
ChEBI Name(S)-oxalatosuccinate(3−)
Stars
ASCII Name(S)-oxalatosuccinate(3-)
DefinitionAn oxalatosuccinate(3−) in which the carboxy group at position 2 adopts an S-configuration.
Last Modified17 June 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H3O7
Net Charge-3
Average Mass187.083
Monoisotopic Mass186.98952
SMILESO=C([O-])C[C@H](C(=O)[O-])C(=O)C(=O)[O-]
InChIInChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)/p-3/t2-/m0/s1
InChIKeyUFSCUAXLTRFIDC-REOHCLBHSA-K
Roles Classification
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
(S)-oxalatosuccinate(3−) (CHEBI:153066) is a oxalatosuccinate(3−) (CHEBI:58931)
IUPAC Name 
(2S)-1-oxopropane-1,2,3-tricarboxylate
UniProt Name  Source
(S)-oxalosuccinateUniProt
Citations