4-METHYL-MYO-INOSITOL

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Metabolite 4-METHYL-MYO-INOSITOL

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • HMDB : HMDB29915
  • REFMET : 1D-4-O-methyl-myo-inositol
  • LIGAND-CPD: