| Identification | Back Directory | [Name]
Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (2S)- (9CI) | [CAS]
71698-08-3 | [Synonyms]
(S)-α-Acetolactic Acid
(R)-α-Acetolactic Acid
NMDWGEGFJUBKLB-YFKPBYRVSA-N
(S)-α-Acetolactic Acid Potassium Salt
(S)-2-Hydroxy-2-methyl-3-oxobutanoic acid
(2S)-2-Hydroxy-2-methyl-3-oxobutanoic acid
Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (2S)-
Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (2S)- (9CI)
(S)-2-Acetolactate (S)-α-Acetolactic Acid Potassium Salt | [Molecular Formula]
C5H8O4 | [MDL Number]
MFCD18829250 | [MOL File]
71698-08-3.mol | [Molecular Weight]
132.11 |
| Hazard Information | Back Directory | [Uses]
(S)-α-Acetolactic Acid, is one of the enantiomers of acetolactate, which is the substrate of Acetolactate decarboxylase, which catalyzes the conversion of both enantiomers of acetolactate to the (R)-enantiomer of acetoin. | [Definition]
ChEBI: (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid is a 2-acetyllactic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of a (2S)-2-hydroxy-2-methyl-3-oxobutanoate. |
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