CPD0-1096

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Metabolite CPD0-1096

  • smiles:
    • C(OP([O-])(=O)[O-])C1(OC(OP([O-])(=O)[O-])C([N+])C(O)C(O)1)
  • inchi key:
    • InChIKey=SHDYQZNYDQDWFM-UKFBFLRUSA-K
  • common name:
    • glucosamine 1,6-diphosphate
  • molecular weight:
    • 336.108
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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