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uri_c:0 in iYS854
  • uridine
  • Charge: 0
  • Formula: C9H12N2O6
  • Compartment: c - cytosol
  • Universal Metabolite: uri
CHEBI:16704
  • uridine
  • Type: Small Molecule
  • InChiKey: DRTQHJPVMGBUCF-XVFCMESISA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 244.20146[0], 244.0[1]
  • SMILES: O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1[0], O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: Uridine[0,1], uridine[0,1], 1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione[0], Urd[0], Uridin[0], URIDINE[0], u[0], 1-beta-D-ribofuranosyluracil[0], beta-Uridine[0]
Data Sources: [0] CHEBI:16704 via ChEBI, [1] cpd00249 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16704 via ChEBI, [1] cpd00249 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 uri_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model