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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H7O4 Net Charge -1 Average Mass 131.10670 Monoisotopic Mass 131.03498 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