CHEBI:18409 - (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
ChEBI ID CHEBI:18409
ChEBI ASCII Name (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11033, CHEBI:374, CHEBI:18731
Supplier Information
Download Molfile XML SDF
Formula C5H8O4
Net Charge 0
Average Mass 132.11462
Monoisotopic Mass 132.042
InChI InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1
InChIKey NMDWGEGFJUBKLB-YFKPBYRVSA-N
SMILES CC(=O)[C@](C)(O)C(O)=O
Metabolite of Species Details
Mus musculus (NCBI:10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acetyllactic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) has role Escherichia coli metabolite (CHEBI:76971)
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) has role mouse metabolite (CHEBI:75771)
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) is a 2-acetyllactic acid (CHEBI:16444)
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409) is conjugate acid of (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476)
Incoming (2S)-2-hydroxy-2-methyl-3-oxobutanoate (CHEBI:58476) is conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid (CHEBI:18409)
IUPAC Name
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
Synonyms Sources
(S)-2-acetolactate ChEBI
(S)-2-Acetolactate KEGG COMPOUND
(S)-2-acetolactic acid UniProt
(S)-2-hydroxy-2-methyl-3-oxobutanoate ChEBI
(S)-2-Hydroxy-2-methyl-3-oxobutanoate KEGG COMPOUND
Database Link Database
C06010 KEGG COMPOUND
View more database links
Last Modified
27 January 2016