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xdp_c:-3 in iECS88_1305
  • XDP(3-)
  • Charge: -3
  • Formula: C10H11N4O12P2
  • Compartment: c - cytosol
  • Universal Metabolite: xdp
CHEBI:59884
  • XDP(3-)
  • Type: Small Molecule
  • InChiKey: YMOPVQQBWLGDOD-UUOKFMHZSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 441.1615[0]
  • SMILES: O=c1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1[0]
  • Names: xanthosine 5' diphosphate(3--)[0], XDP trianion[0], xanthosine 5'-diphosphate[0], 5'-O-[(phosphonatooxy)phosphinato]xanthosine[0], XDP[0]
Data Sources: [0] CHEBI:59884 via ChEBI
Linkouts
Data Sources: [0] CHEBI:59884 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 xdp_c in iECS88_1305
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model