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bamppald_c:1 in RECON1
  • 3-ammoniopropanal
  • Charge: 1
  • Formula: C3H8NO
  • Compartment: c - cytosol
  • Universal Metabolite: bamppald
CHEBI:58374
  • 3-ammoniopropanal
  • Type: Small Molecule
  • InChiKey: PCXDJQZLDDHMGX-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.1017[0], 74.0[1]
  • SMILES: [H]C(=O)CC[NH3+][0], [NH3+]CCC=O[1]
  • Names: 3-aminopropanal[0,1], 3-ammoniopropanal(1+)[0], 3-oxopropan-1-aminium[0], 3-Aminopropanal[1], 3-APA[1], 3-amino-propanal[1], 3-aminopropionaldehyde[1], APAL[1], beta-Aminopropion aldehyde[1]
Data Sources: [0] CHEBI:58374 via ChEBI, [1] cpd01504 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58374 via ChEBI, [1] cpd01504 via ModelSEED
Reactions involving bamppald_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model