5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

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Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

  • smiles:
    • C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
  • common name:
    • 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
  • molecular weight:
    • 726.913
  • Synonym(s):
    • 5-PP-InsP5
    • diphosphoinositol pentakisphosphate
    • 5-diphospho-1D-myo-inositol pentakisphosphate
    • (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
    • 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC30164
  • PUBCHEM:
  • HMDB : HMDB06229
"C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




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