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

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ChEBI Name (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3−)
ChEBI ID CHEBI:136592
ChEBI ASCII Name (S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C4H4O8P
Net Charge -3
Average Mass 211.044
Monoisotopic Mass 210.96602
InChI InChI=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
InChIKey SMTGVDDLBJESIT-VKHMYHEASA-K
SMILES O(P([O-])([O-])=O)CC([C@@H](C(=O)[O-])O)=O
ChEBI Ontology
Outgoing (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 (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
Synonym Source
3-dehydro-4-O-phospho-L-erythronate UniProt
Manual Xref Database
CPD-19880 MetaCyc
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Last Modified
20 September 2017