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ins_c:0 in iPKB_GCF_020709455_1
  • inosine
  • Charge: 0
  • Formula: C10H12N4O5
  • Compartment: c - cytosol
  • Universal Metabolite: ins
CHEBI:17596
  • inosine
  • Type: Small Molecule
  • InChiKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 268.2261[0], 268.0[1]
  • SMILES: OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O[0], O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[1]
  • Names: Inosine[0,1], inosine[0,1], 9-beta-D-ribofuranosyl-9H-purin-6-ol[0], 9-beta-D-ribofuranosylhypoxanthine[0], hypoxanthine D-riboside[0], hypoxanthosine[0], INOSINE[0], inosina[0], Inosin[0], inosinum[0], i[0], 9-(beta-D-ribofuranosyl)-9H-purin-6-ol[0], (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol[0], hypoxanthine-ribose[1], iso-prinosine[1], riboxine[1]
Data Sources: [0] CHEBI:17596 via ChEBI, [1] cpd00246 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17596 via ChEBI, [1] cpd00246 via ModelSEED
Reactions involving ins_c in iPKB_GCF_020709455_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model