CPD1G-0

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Metabolite CPD1G-0

  • smiles:
    • C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
  • inchi key:
    • InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
  • common name:
    • 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
  • molecular weight:
    • 342.322
  • Synonym(s):
    • 6-(α-D-glucosaminyl)-1D-myo-inositol
    • GlcN-Ins
    • 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
    • 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
    • glucosaminyl-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)" cannot be used as a page name in this wiki.