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pppi_c:-4 in iJR904
  • triphosphate(4-)
  • Charge: -4
  • Formula: HO10P3
  • Compartment: c - cytosol
  • Universal Metabolite: pppi
CHEBI:48316
  • triphosphate(4-)
  • Type: Small Molecule
  • InChiKey: UNXRWKVEANCORM-UHFFFAOYSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 253.92322[0], 254.0[1]
  • SMILES: O=P([O-])([O-])OP(=O)(O)OP(=O)([O-])[O-][0], O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])O[1]
  • Names: hydrogen triphosphate[0], HP3O10(4-)[0], Triphosphate[1], Inorganic triphosphate[1], P3,i[1], PPPi[1], Triphosphoric acid[1], Tripolyphosphate[1], inorganic open chain tripolyphosphate[1], inorganic triphosphate[1], triphosphate[1], triphosphoric acid[1], tripolyphosphate[1]
Data Sources: [0] CHEBI:48316 via ChEBI, [1] cpd00421 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:48316 via ChEBI, [1] cpd00421 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 30 (3.94%) metabolites are not consumed by any reaction of the model: 3dhguln_c, 4hba_c, 4hthr_c, N1aspmd_c, aacald_c, ...

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 pppi_c in iJR904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model