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aact_c:1 in iECD_1391
  • ammonioacetone
  • Charge: 1
  • Formula: C3H8NO
  • Compartment: c - cytosol
  • Universal Metabolite: aact
CHEBI:58320
  • ammonioacetone
  • Type: Small Molecule
  • InChiKey: BCDGQXUMWHRQCB-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.1017[0], 74.0[1]
  • SMILES: CC(=O)C[NH3+][0,1]
  • Names: aminoacetone[0,1], 2-oxopropan-1-aminium[0], ammonioacetone cation[0], ammonioacetone(1+)[0], Aminoacetone[1], 1-Amino-2-propanone[1]
Data Sources: [0] CHEBI:58320 via ChEBI, [1] cpd01298 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58320 via ChEBI, [1] cpd01298 via ModelSEED
Reactions involving aact_c in iECD_1391
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model