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Universal:alac__S

(2S)-2-hydroxy-2-methyl-3-oxobutanoate

Default Component
alac__S:-1
  • (2S)-2-hydroxy-2-methyl-3-oxobutanoate
  • Charge: -1
  • Formula: C5H7O4
CHEBI:58476
  • (2S)-2-hydroxy-2-methyl-3-oxobutanoate
  • Type: Small Molecule
  • InChiKey: NMDWGEGFJUBKLB-YFKPBYRVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1067[0], 131.0[1], 132.0[2]
  • SMILES: CC(=O)[C@](C)(O)C(=O)[O-][0,2], CC(=O)C(C)(O)C(=O)[O-][1]
  • Names: (2S)-2-acetolactate[0], (2S)-2-hydroxy-2-methyl-3-oxobutanoate[0,2], ALCTT[1], 2-Acetolactate[1], 2-aceto-lactate[1], S-2-Acetolactate[1], (S)-2-Acetolactate[2], (S)-2-Hydroxy-2-methyl-3-oxobutanoate[2], (S)-2-acetolactate[2], (S)-2-hydroxy-2-methyl-3-oxobutanoate[2], alpha-acetolactate[2]
Data Sources: [0] CHEBI:58476 via ChEBI, [1] cpd00668 via ModelSEED, [2] cpd19047 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58476 via ChEBI, [1] cpd00668 via ModelSEED, [2] cpd19047 via ModelSEED
Alternative Component
alac__S:0
  • (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
  • Charge: 0
  • Formula: C5H8O4
CHEBI:18409
  • (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
  • Type: Small Molecule
  • InChiKey: NMDWGEGFJUBKLB-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.11462[0]
  • SMILES: CC(=O)[C@](C)(O)C(=O)O[0]
  • Names: (S)-2-Acetolactate[0], (S)-2-Hydroxy-2-methyl-3-oxobutanoate[0], (S)-2-acetolactate[0], (S)-2-hydroxy-2-methyl-3-oxobutanoate[0], (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid[0]
Data Sources: [0] CHEBI:18409 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18409 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism