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mi1345p_c:-8 in RECON1
  • 1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)
  • Charge: -8
  • Formula: C6H8O18P4
  • Compartment: c - cytosol
  • Universal Metabolite: mi1345p
CHEBI:57895
  • 1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)
  • Type: Small Molecule
  • InChiKey: CIPFCGZLFXVXBG-CNWJWELYSA-F
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 492.012[0], 496.0[1]
  • SMILES: O=P([O-])([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O[0], O=P([O-])([O-])O[C@H]1[C@@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@@H]1OP(=O)([O-])[O-][1]
  • Names: 1D-myo-inositol 1,3,4,5-tetrakisphosphate[0], 1D-myo-inositol 1,3,4,5-tetrakisphosphate octaanion[0], 1D-myo-inositol 1,3,4,5-tetrakis(phosphate)[0], Inositol 1,3,4,5-tetrakisphosphate[1], 1D-myo-Inositol 1,3,4,5-tetrakisphosphate[1], 1D-myo-inositol (1,3,4,5)-tetrakisphosphate[1], D-myo-Inositol 1,3,4,5-tetrakisphosphate[1], D-myo-inositol (1,3,4,5)-tetrakisphosphate[1], Ins(1,3,4,5)P4[1], inositol (1,3,4,5)-tetrakisphosphate[1]
Data Sources: [0] CHEBI:57895 via ChEBI, [1] cpd00934 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57895 via ChEBI, [1] cpd00934 via ModelSEED
Reactions involving mi1345p_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model