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CHEBI:136592 - (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−)

ChEBI IDCHEBI:136592
ChEBI Name(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−)
Stars
ASCII Name(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)
DefinitionA hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.
Last Modified20 September 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H4O8P
Net Charge-3
Average Mass211.042
Monoisotopic Mass210.96602
SMILESO=C([O-])[C@@H](O)C(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h3,6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t3-/m0/s1
InChIKeySMTGVDDLBJESIT-VKHMYHEASA-K
ChEBI Ontology
Outgoing Relation(s)
(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is a 3-oxo monocarboxylic acid anion (CHEBI:35973)
(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is a organophosphate oxoanion (CHEBI:58945)
(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is conjugate base of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322)
(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592) is enantiomer of (R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593)
Incoming Relation(s)
(S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:63322) is conjugate acid of (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592)
(R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136593) is enantiomer of (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:136592)
IUPAC Name 
(2S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate
UniProt Name  Source
3-dehydro-4-O-phospho-L-erythronateUniProt
Manual XrefsDatabases
CPD-19880MetaCyc