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CHEBI:71685 - L-4-hydroxy-2-oxoglutarate(2−)

ChEBI IDCHEBI:71685
ChEBI NameL-4-hydroxy-2-oxoglutarate(2−)
Stars
ASCII NameL-4-hydroxy-2-oxoglutarate(2-)
DefinitionAn optically active form of 4-hydroxy-2-oxoglutarate(2−) having L-configuration.
Last Modified4 March 2019
SubmitterKAX
DownloadsMolfile
FormulaC5H4O6
Net Charge-2
Average Mass160.081
Monoisotopic Mass160.00189
SMILESO=C([O-])C(=O)C[C@H](O)C(=O)[O-]
InChIInChI=1S/C5H6O6/c6-2(4(8)9)1-3(7)5(10)11/h2,6H,1H2,(H,8,9)(H,10,11)/p-2/t2-/m0/s1
InChIKeyWXSKVKPSMAHCSG-REOHCLBHSA-L
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
L-4-hydroxy-2-oxoglutarate(2−) (CHEBI:71685) is a 4-hydroxy-2-oxoglutarate(2−) (CHEBI:17742)
IUPAC Name 
(2S)-2-hydroxy-4-oxopentanedioate
Synonym  Source
(S)-2-hydroxy-4-oxopentanedioateChEBI
UniProt Name  Source
(4S)-4-hydroxy-2-oxoglutarateUniProt