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imp_c:-2 in iPKB_GCF_002814255_1
  • IMP(2-)
  • Charge: -2
  • Formula: C10H11N4O8P
  • Compartment: c - cytosol
  • Universal Metabolite: imp
CHEBI:58053
  • IMP(2-)
  • Type: Small Molecule
  • InChiKey: GRSZFWQUAKGDAV-KQYNXXCUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 346.1901[0], 347.0[1]
  • SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0], O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[1]
  • Names: IMP[0,1], inosine 5'-phosphate[0,1], IMP dianion[0], inosine 5'-phosphate dianion[0], inosine 5'-phosphate(2-)[0], 5'-O-phosphonatoinosine[0], 5'-IMP[1], 5'-Inosinate[1], 5'-Inosine monophosphate[1], 5'-Inosinic acid[1], 5'-inosinate[1], 5'-inosine monophosphate[1], 5'-inosinic acid[1], Inosine 5'-monophosphate[1], Inosine 5'-phosphate[1], Inosine monophosphate[1], Inosinic acid[1], inosinate[1], inosine 5'-monophosphate[1], inosine monophosphate[1], inosine-5'-phosphate[1], ribosylhypoxanthine monophosphate[1]
Data Sources: [0] CHEBI:58053 via ChEBI, [1] cpd00114 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58053 via ChEBI, [1] cpd00114 via ModelSEED
Reactions involving imp_c in iPKB_GCF_002814255_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model