CPD-1107

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Metabolite CPD-1107

  • smiles:
    • C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • molecular weight:
    • 569.977
  • inchi key:
    • InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
  • common name:
    • D-myo-inositol 1,3,4,5,6-pentakisphosphate
  • Synonym(s):
    • Ins(1,3,4,5,6)P5
    • 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
    • inositol 1,3,4,5,6-pentakisphosphate
    • I(1,3,4,5,6)P5

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57733
  • CHEBI:
  • HMDB : HMDB03529
  • LIGAND-CPD:
"C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(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.