Difference between revisions of "CPD1G-0"

Revision as of 11:08, 18 May 2018

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)
• common name:
  • 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
• inchi key:
  • InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
• 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

• RXN1G-121

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 46878468
• HMDB : HMDB11668
• CHEBI:
  • 58886
• LIGAND-CPD:
  • C15658