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Universal:aacald

ammonioacetaldehyde

Default Component
aacald:1
  • ammonioacetaldehyde
  • Charge: 1
  • Formula: C2H6NO
CHEBI:58213
  • ammonioacetaldehyde
  • Type: Small Molecule
  • InChiKey: LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 60.0751[0], 60.0[1]
  • SMILES: [NH3+]CC=O[0,1]
  • Names: aminoacetaldehyde[0,1], 2-oxoethan-1-aminium[0], ammonioacetaldehyde cation[0], ammonioacetaldehyde(1+)[0], 2-oxoethanaminium[0], Aminoacetaldehyde[1], 2-Aminoacetaldehyde[1], 2-aminoacetaldehyde[1]
Data Sources: [0] CHEBI:58213 via ChEBI, [1] cpd04122 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58213 via ChEBI, [1] cpd04122 via ModelSEED
Alternative Component
aacald:0
  • 2-aminoacetaldehyde
  • Charge: 0
  • Formula: C2H5NO
CHEBI:17628
  • 2-aminoacetaldehyde
  • Type: Small Molecule
  • InChiKey: LYIIBVSRGJSHAV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 59.067[0]
  • SMILES: [H]C(=O)CN[0]
  • Names: Aminoacetaldehyde[0], aminoacetaldehyde[0]
Data Sources: [0] CHEBI:17628 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17628 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism