Difference between revisions of "PWY-6531"

Revision as of 23:27, 9 January 2018

Metabolite 4-METHYL-MYO-INOSITOL

• smiles:
  • COC1(C(O)C(O)C(O)C(O)C(O)1)
• inchi key:
  • InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
• common name:
  • D-ononitol
• molecular weight:
  • 194.184
• Synonym(s):
  • 4-O-methyl-myo-inositol
  • ononitol
  • 1D-4-O-methyl-myo-inositol
  • 4-methyl-myo-inositol

Reaction(s) known to consume the compound

• RXN-8281

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C06352
• CHEBI:
  • 18266
• PUBCHEM:
  • 12300199
• HMDB : HMDB29915