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acac_p:-1 in iECD_1391
  • acetoacetate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: p - periplasm
  • Universal Metabolite: acac
CHEBI:13705
  • acetoacetate
  • Type: Small Molecule
  • InChiKey: WDJHALXBUFZDSR-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: CC(=O)CC(=O)[O-][0,1]
  • Names: 3-oxobutanoate[0], Acetoacetate[0,1], Butanoic acid, 3-oxo-, ion(1-)[0], Acetoacetate ion(1-)[0], acetoacetate[0,1], 3-Oxobutanoic acid[1], 3-ketobutyrate[1], 3-oxobutanate[1], 3-oxobutanoic acid[1], 3-oxobutyric acid[1], Acetoacetic acid[1], acetoacetic acid[1], beta-Ketobutyric acid[1], beta-ketobutyric acid[1], diacetic acid[1], oxobutyrate[1]
Data Sources: [0] CHEBI:13705 via ChEBI, [1] cpd00142 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:13705 via ChEBI, [1] cpd00142 via ModelSEED
Reactions involving acac_p in iECD_1391
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model