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  5. balamd_c:1
balamd_c:1 in iJN1463
  • beta-alaninium amide
  • Charge: 1
  • Formula: C3H9N2O
  • Compartment: c - cytosol
  • Universal Metabolite: balamd
CHEBI:58918
  • beta-alaninium amide
  • Type: Small Molecule
  • InChiKey: RSDOASZYYCOXIB-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 89.1164[0], 88.0[1]
  • SMILES: NC(=O)CC[NH3+][0,1]
  • Names: beta-alaninamide[0,1], 2-carbamoylethan-1-aminium[0], 3-amino-3-oxopropan-1-aminium[0], beta-Alaninamide[1], 3-Aminopropionamide[1], 3-aminopropionamide[1], beta-Alanine amide[1], beta-alanine amide[1]
Data Sources: [0] CHEBI:58918 via ChEBI, [1] cpd21024 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58918 via ChEBI, [1] cpd21024 via ModelSEED
Reactions involving balamd_c in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model