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

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ChEBI Name L-4-hydroxy-2-oxoglutarate(2−) ChEBI ID CHEBI:71685 ChEBI ASCII Name L-4-hydroxy-2-oxoglutarate(2-) Definition An optically active form of 4-hydroxy-2-oxoglutarate(2−) having L-configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H4O6 Net Charge -2 Average Mass 160.08170 Monoisotopic Mass 160.00189 InChI InChI=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 InChIKey WXSKVKPSMAHCSG-REOHCLBHSA-L SMILES O[C@@H](CC(=O)C([O-])=O)C([O-])=O Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via 4-hydroxy-2-oxoglutarate(2-) ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 4-hydroxy-2-oxoglutarate(2-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-4-hydroxy-2-oxoglutarate(2−) (CHEBI:71685) is a 4-hydroxy-2-oxoglutarate(2−) (CHEBI:17742) IUPAC Name (2S)-2-hydroxy-4-oxopentanedioate Synonyms Sources (4S)-4-hydroxy-2-oxoglutarate UniProt (S)-2-hydroxy-4-oxopentanedioate ChEBI Last Modified 04 March 2019