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CHEBI:57958 - (R)-2,4-dihydroxy-3-oxobutanoate

ChEBI IDCHEBI:57958
ChEBI Name(R)-2,4-dihydroxy-3-oxobutanoate
Stars
ASCII Name(R)-2,4-dihydroxy-3-oxobutanoate
DefinitionThe conjugate base of 3-dehydro-L-threonic acid; major species at pH 7.3.
Last Modified19 September 2017
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-/m1/s1
InChIKeySCSGVVIUUUPOOJ-GSVOUGTGSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is a 3-oxo monocarboxylic acid anion (CHEBI:35973)
(R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is conjugate base of (R)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:16943)
(R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958) is enantiomer of (S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670)
Incoming Relation(s)
(R)-2,4-dihydroxy-3-oxobutanoic acid (CHEBI:16943) is conjugate acid of (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958)
(S)-2,4-dihydroxy-3-oxobutanoate (CHEBI:136670) is enantiomer of (R)-2,4-dihydroxy-3-oxobutanoate (CHEBI:57958)
IUPAC Name 
(2R)-2,4-dihydroxy-3-oxobutanoate
Synonyms  Source
3-dehydro-L-threonate anionChEBI
3-dehydro-L-threonateChEBI
UniProt Name  Source
3-dehydro-D-erythronateUniProt