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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 ChemicalBook:CB7852954, eMolecules:478134, ZINC000000895323 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