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  5. 5aizc_c:-3
5aizc_c:-3 in iCN900
  • 5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate
  • Charge: -3
  • Formula: C9H11N3O9P
  • Compartment: c - cytosol
  • Universal Metabolite: 5aizc
CHEBI:58564
  • 5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate
  • Type: Small Molecule
  • InChiKey: XFVULMDJZXYMSG-ZIYNGMLESA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 336.1721[0]
  • SMILES: Nc1c(C(=O)[O-])ncn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0]
  • Names: 5-amino-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylate[0]
Data Sources: [0] CHEBI:58564 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58564 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 5aizc_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model