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cala_c:-1 in RECON1
  • N-carbamoyl-beta-alaninate
  • Charge: -1
  • Formula: C4H7N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: cala
CHEBI:11892
  • N-carbamoyl-beta-alaninate
  • Type: Small Molecule
  • InChiKey: JSJWCHRYRHKBBW-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.11006[0], 131.0[1]
  • SMILES: NC(=O)NCCC(=O)[O-][0,1]
  • Names: 3-(carbamoylamino)propanoate[0], 3-[(aminocarbonyl)amino]propanoate[0], 3-ureidopropanoate[0,1], ureidopropanoate[0], ureidopropionate[0], 3-ureidopropionate[0,1], 3-Ureidopropanoate[1], 3-Ureidopropionate[1], N-Carbamoyl-beta-alanine[1], N-carbamoyl-beta-alanine[1], beta-Ureidopropionic acid[1], beta-ureidopropionic acid[1]
Data Sources: [0] CHEBI:11892 via ChEBI, [1] cpd01720 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:11892 via ChEBI, [1] cpd01720 via ModelSEED
Reactions involving cala_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model