CHEBI:58476 - (2S)-2-hydroxy-2-methyl-3-oxobutanoate

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ChEBI Name (2S)-2-hydroxy-2-methyl-3-oxobutanoate
ChEBI ID CHEBI:58476
ChEBI ASCII Name (2S)-2-hydroxy-2-methyl-3-oxobutanoate
Definition conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H7O4
Net Charge -1
Average Mass 131.10670
Monoisotopic Mass 131.034
InChI InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/p-1/t5-/m0/s1
InChIKey NMDWGEGFJUBKLB-YFKPBYRVSA-M
SMILES CC(=O)[C@](C)(O)C([O-])=O
ChEBI Ontology
Outgoing (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) is conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409)
Incoming (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) is conjugate acid of (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476)
IUPAC Name
(2S)-2-hydroxy-2-methyl-3-oxobutanoate
Synonym Source
(2S)-2-acetolactate UniProt
Registry Number Type Source
3604088 Beilstein Registry Number Beilstein
Last Modified
08 April 2015