CHC T00007237001 1

Metabolite CPD-11938

• smiles:
  • C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)
• inchi key:
  • InChIKey=HHQOOERQSFJGEP-SLWYWOEDSA-A
• common name:
  • 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
• molecular weight:
  • 805.885
• Synonym(s):
  • 1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate
  • 1D-myo-inositol 1-diphosphate pentakisphosphate

Reaction(s) known to produce the compound

• RXN-10974

External links

• PUBCHEM:
  • 45479488
• CHEBI:
  • 74945

"C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.