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alltt_c:-1 in iETEC_1333
  • allantoate
  • Charge: -1
  • Formula: C4H7N4O4
  • Compartment: c - cytosol
  • Universal Metabolite: alltt
CHEBI:17536
  • allantoate
  • Type: Small Molecule
  • InChiKey: NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.125[0], 175.0[1]
  • SMILES: NC(=O)NC(NC(N)=O)C(=O)[O-][0,1]
  • Names: bis[(aminocarbonyl)amino]acetate[0], bis(carbamoylamino)acetate[0], diureidoacetate[0], allantoate ion[0], allantoate[0,1], 2,2-bis(aminocarbonylamino)ethanoate[0], Allantoate[1], Allantoic acid[1], acetic acid, bis((aminocarbonyl)amino)-[1], allantoic acid[1]
Data Sources: [0] CHEBI:17536 via ChEBI, [1] cpd00388 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17536 via ChEBI, [1] cpd00388 via ModelSEED
Reactions involving alltt_c in iETEC_1333
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model