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Universal:2ahbut

(S)-2-acetyl-2-hydroxybutanoate

Default Component
2ahbut:-1
  • (S)-2-acetyl-2-hydroxybutanoate
  • Charge: -1
  • Formula: C6H9O4
CHEBI:49256
  • (S)-2-acetyl-2-hydroxybutanoate
  • Type: Small Molecule
  • InChiKey: VUQLHQFKACOHNZ-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.13326[0], 145.0[1]
  • SMILES: CC[C@](O)(C(C)=O)C(=O)[O-][0,1]
  • Names: (2S)-2-ethyl-2-hydroxy-3-oxobutanoate[0], (S)-2-Aceto-2-hydroxybutanoate[0,1], (S)-2-Hydroxy-2-ethyl-3-oxobutanoate[0,1], (S)-2-acetyl-2-hydroxybutyrate[0], (S)-2-ethyl-2-hydroxy-3-oxobutanoate[0], 2-Aceto-2-hydroxybutanoate[1], (S)-2-aceto-2-hydroxy-butyrate[1], (S)-2-aceto-2-hydroxybutanoate[1], (S)-2-hydroxy-2-ethyl-3-oxobutanoate[1], 2-aceto-2-hydroxy-butanoate[1], 2-aceto-2-hydroxy-butyrate[1], S-2-Aceto-2-hydroxybutanoate[1], acetohydroxybutanoate[1], acetohydroxybutyrate[1], alpha-aceto-alpha-hydroxybutyrate[1]
Data Sources: [0] CHEBI:49256 via ChEBI, [1] cpd00498 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49256 via ChEBI, [1] cpd00498 via ModelSEED
Alternative Component
2ahbut:0
  • (S)-2-acetyl-2-hydroxybutanoic acid
  • Charge: 0
  • Formula: C6H10O4
CHEBI:27681
  • (S)-2-acetyl-2-hydroxybutanoic acid
  • Type: Small Molecule
  • InChiKey: VUQLHQFKACOHNZ-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 146.1412[0]
  • SMILES: CC[C@](O)(C(C)=O)C(=O)O[0]
  • Names: (2S)-2-ethyl-2-hydroxy-3-oxobutanoic acid[0], (S)-2-acetyl-2-hydroxybutyric acid[0], acetohydroxybutyrate[1], [1]
Data Sources: [0] CHEBI:27681 via ChEBI, [1] cpd16794 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27681 via ChEBI, [1] cpd16794 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism