CPD-11939

Metabolite CPD-11939

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

Reaction(s) known to produce the compound

• RXN-10973
• RXN-10979

Reaction(s) of unknown directionality

• RXN-10976

External links

• PUBCHEM:
  • 45479423

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