CPD-11700

Metabolite CPD-11700

• smiles:
  • C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)
• molecular weight:
  • 726.913
• inchi key:
  • InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A
• common name:
  • 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
• Synonym(s):
  • 1-diphosinositol pentakisphosphate
  • iphospho-myo-inositol pentakisphosphate
  • 1D-myo-inositol 1-diphosphate pentakisphosphate
  • 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate

Reaction(s) known to consume the compound

• RXN-10974

External links

• CHEBI:
  • 74946
• PUBCHEM:
  • 44237379
• LIGAND-CPD:
  • C11174
• HMDB : HMDB12494

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(OP([O-])(=O)[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.