CPD-11937

Metabolite CPD-11937

• 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)
• molecular weight:
  • 727.921
• inchi key:
  • InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B
• common name:
  • 1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
• Synonym(s):
  • 3-PP-InsP5
  • 3-diphospho-1D-myo-inositol pentakisphosphate
  • 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate

Reaction(s) known to consume the compound

• RXN-10973

Reaction(s) known to produce the compound

• RXN-10971

External links

• PUBCHEM:
  • 46173206

Property "Smiles" (as page type) with input value "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)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.