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xtsn_c:0 in iEC55989_1330
  • xanthosine
  • Charge: 0
  • Formula: C10H12N4O6
  • Compartment: c - cytosol
  • Universal Metabolite: xtsn
CHEBI:18107
  • xanthosine
  • Type: Small Molecule
  • InChiKey: UBORTCNDUKBEOP-UUOKFMHZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 284.22564[0], 284.0[1]
  • SMILES: O=c1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1[0], O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1[1]
  • Names: Xanthosine[0,1], 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione[0], xanthosine[0,1], 9-beta-D-ribofuranosylxanthine[0], Xanthine riboside[0], 9-beta-D-Ribofuranosylxanthine[0], xanthine 9-beta-D-ribofuranoside[0], 9 beta-D-ribofuranosylxanthine[1]
Data Sources: [0] CHEBI:18107 via ChEBI, [1] cpd01217 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18107 via ChEBI, [1] cpd01217 via ModelSEED
Reactions involving xtsn_c in iEC55989_1330
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model