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  5. dimp_c:-2
dimp_c:-2 in iPKB_GCF_051065075_1
  • 2'-deoxyinosine 5'-phosphate(2-)
  • Charge: -2
  • Formula: C10H11N4O7P
  • Compartment: c - cytosol
  • Universal Metabolite: dimp
CHEBI:61194
  • 2'-deoxyinosine 5'-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: PHNGFPPXDJJADG-RRKCRQDMSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 330.1907[0], 331.0[1]
  • SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1[0], O=c1[nH]cnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1[1]
  • Names: dIMP[0,1], 2'-deoxy-5'-O-phosphonatoinosine[0], 2'-Deoxyinosine 5'-monophosphate[1], 2'-Deoxyinosine 5'-phosphate[1], 2'-deoxy-5'-inosinic acid[1], 2'-deoxy-IMP[1], 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol[1], Deoxyinosine monophosphate[1], Hypoxanthine deoxyriboside[1]
Data Sources: [0] CHEBI:61194 via ChEBI, [1] cpd03704 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61194 via ChEBI, [1] cpd03704 via ModelSEED
Reactions involving dimp_c in iPKB_GCF_051065075_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model