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CHEBI:138809 - (3R)-3-hydroxy-4-oxobutanoate

ChEBI IDCHEBI:138809
ChEBI Name(3R)-3-hydroxy-4-oxobutanoate
Stars
ASCII Name(3R)-3-hydroxy-4-oxobutanoate
DefinitionAn aldehydic acid anion resulting from the deprotonation of the carboxy group of (R)-3-hydroxy-4-oxobutanoic acid.
Last Modified27 October 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H5O4
Net Charge-1
Average Mass117.080
Monoisotopic Mass117.01933
SMILES[H]C(=O)[C@H](O)CC(=O)[O-]
InChIInChI=1S/C4H6O4/c5-2-3(6)1-4(7)8/h2-3,6H,1H2,(H,7,8)/p-1/t3-/m1/s1
InChIKeyQWHDXIUUXWGQME-GSVOUGTGSA-M
ChEBI Ontology
Outgoing Relation(s)
(3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809) is a aldehydic acid anion (CHEBI:71944)
(3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809) is a oxo monocarboxylic acid anion (CHEBI:35902)
(3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809) is conjugate base of (R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888)
Incoming Relation(s)
(R)-3-hydroxy-4-oxobutanoic acid (CHEBI:138888) is conjugate acid of (3R)-3-hydroxy-4-oxobutanoate (CHEBI:138809)
Synonym  Source
L-malic semialdehyde(1−)SUBMITTER
UniProt Name  Source
(3R)-3-hydroxy-4-oxobutanoateUniProt
Manual XrefsDatabases
CPD-16618MetaCyc
Citations