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ppi_c:-3 in GCF_018917305_1_json
  • diphosphate(3-)
  • Charge: -3
  • Formula: HO7P2
  • Compartment: c - cytosol
  • Universal Metabolite: ppi
CHEBI:33019
  • diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.95126[0], 176.0[1]
  • SMILES: O=P([O-])([O-])OP(=O)([O-])O[0,1]
  • Names: hydrogen diphosphate[0], HP2O7(3-)[0], diphosphate[0,1], PPi[1], Diphosphate[1], Diphosphoric acid[1], PP[1], Pyrophosphate[1], Pyrophosphoric acid[1], pyrophosphate[1]
Data Sources: [0] CHEBI:33019 via ChEBI, [1] cpd00012 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:33019 via ChEBI, [1] cpd00012 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 13 unconserved metabolites: h2o_e, o2_e, h_e, o2s_c, __LactoPanGEM__pppi_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving ppi_c in GCF_018917305_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model