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  5. didp_c:-3
didp_c:-3 in iECS88_1305
  • 2'-deoxyinosine 5'-diphosphate(3-)
  • Charge: -3
  • Formula: C10H11N4O10P2
  • Compartment: c - cytosol
  • Universal Metabolite: didp
CHEBI:62286
  • 2'-deoxyinosine 5'-diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: BKUSIKGSPSFQAC-RRKCRQDMSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 409.1627[0]
  • SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: deoxyinosine diphosphate(3-)[0], dIDP(3-)[0], deoxyinosine diphosphate[0], dIDP[0], 2'-deoxyinosine-5'-diphosphate[0], 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]inosine[0]
Data Sources: [0] CHEBI:62286 via ChEBI
Linkouts
Data Sources: [0] CHEBI:62286 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 104 (5.35%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving didp_c in iECS88_1305
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model