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dgdp_c:-3 in iAM_Pf480
  • dGDP(3-)
  • Charge: -3
  • Formula: C10H12N5O10P2
  • Compartment: c - cytosol
  • Universal Metabolite: dgdp
CHEBI:58595
  • dGDP(3-)
  • Type: Small Molecule
  • InChiKey: CIKGWCTVFSRMJU-KVQBGUIXSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 424.1773[0]
  • SMILES: Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O3)c2n1[0]
  • Names: dGDP[0], 2'-deoxyguanosine 5'-diphosphate[0]
Data Sources: [0] CHEBI:58595 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58595 via ChEBI
Reactions involving dgdp_c in iAM_Pf480
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model