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cala_c:0 in iCN900
  • N-carbamoyl-beta-alanine
  • Charge: 0
  • Formula: C4H8N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: cala
CHEBI:18261
  • N-carbamoyl-beta-alanine
  • Type: Small Molecule
  • InChiKey: JSJWCHRYRHKBBW-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.118[0]
  • SMILES: NC(=O)NCCC(=O)O[0]
  • Names: 3-Ureidopropionate[0], 3-Ureidopropanoate[0], beta-Ureidopropionic acid[0], N-Carbamoyl-beta-alanine[0], N-(aminocarbonyl)-beta-alanine[0], N-carbamoyl-beta-alanine[0], 3-[(aminocarbonyl)amino]propanoic acid[0], 3-(carbamoylamino)propanoic acid[0], N-(AMINOCARBONYL)-BETA-ALANINE[0], 3-ureidopropanoic acid[0], Ureidopropanoic acid[0], 3-Ureidopropionic acid[0], Ureidopropionic acid[0]
Data Sources: [0] CHEBI:18261 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18261 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving cala_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model