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2obut_c:-1 in iAF987
  • 2-oxobutanoate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: 2obut
CHEBI:16763
  • 2-oxobutanoate
  • Type: Small Molecule
  • InChiKey: TYEYBOSBBBHJIV-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: CCC(=O)C(=O)[O-][0,1]
  • Names: 2-oxobutanoate[0,1], 2-ketobutyrate[0,1], alpha-ketobutyrate[0,1], alpha-oxobutyrate[0], 2-Ketobutanoate[0], 2-Oxobutyrate[0,1], 2-Ketobutyric acid[1], 2-Oxobutanoate[1], 2-Oxobutanoic acid[1], 2-Oxobutyric acid[1], 2-keto-butyrate[1], 2-ketobutyric acid[1], 2-oxo-butyrate[1], 2-oxobutanoic acid[1], 2-oxobutyrate[1], 2-oxobutyric acid[1], a-ketobutyric acid[1], alpha-Ketobutyrate[1], alpha-Ketobutyric acid[1], alpha-ketobutyric acid[1], alpha-oxobutyric acid[1]
Data Sources: [0] CHEBI:16763 via ChEBI, [1] cpd00094 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16763 via ChEBI, [1] cpd00094 via ModelSEED
Reactions involving 2obut_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model