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idp_c:-3 in iWFL_1372
  • IDP(3-)
  • Charge: -3
  • Formula: C10H11N4O11P2
  • Compartment: c - cytosol
  • Universal Metabolite: idp
CHEBI:58280
  • IDP(3-)
  • Type: Small Molecule
  • InChiKey: JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 425.1621[0]
  • SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0]
  • Names: IDP[0], IDP trianion[0], inosine 5'-diphosphate(3-)[0], inosine 5'-diphosphate[0], 5'-OO-[(phosphonatooxy)phosphinato]inosine[0]
Data Sources: [0] CHEBI:58280 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58280 via ChEBI
Reactions involving idp_c in iWFL_1372
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model