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  5. uri_c:0
uri_c:0 in iPKB_GCF_009874195_1
  • 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
Reactions involving uri_c in iPKB_GCF_009874195_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model