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CHEBI:136670 - (S)-2,4-dihydroxy-3-oxobutanoate

ChEBI IDCHEBI:136670
ChEBI Name(S)-2,4-dihydroxy-3-oxobutanoate
Stars
ASCII Name(S)-2,4-dihydroxy-3-oxobutanoate
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of (S)-2,4-dihydroxy-3-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified19 September 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H5O5
Net Charge-1
Average Mass133.079
Monoisotopic Mass133.01425
SMILESO=C([O-])[C@@H](O)C(=O)CO
InChIInChI=1S/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)/p-1/t3-/m0/s1
InChIKeySCSGVVIUUUPOOJ-VKHMYHEASA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is a 3-oxo monocarboxylic acid anion (CHEBI:35973)
(S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is conjugate base of (S)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:137502)
(S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is enantiomer of (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958)
Incoming Relation(s)
(S)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:137502) is conjugate acid of (S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670)
(R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is enantiomer of (S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670)
IUPAC Name 
(2S)-2,4-dihydroxy-3-oxobutanoate
Synonyms  Source
3-dehydro-D-threonateMetaCyc
3-dehydro-L-erythronateMetaCyc
UniProt Name  Source
3-dehydro-L-erythronateUniProt
Manual XrefsDatabases
CPD-19884MetaCyc