MYO-INOSITOL

Metabolite MYO-INOSITOL

• smiles:
  • C1(C(C(C(C(C1O)O)O)O)O)O
• common name:
  • myo-inositol
• inchi key:
  • InChIKey=CDAISMWEOUEBRE-GPIVLXJGSA-N
• molecular weight:
  • 180.157
• Synonym(s):
  • cis-1,2,3,5-trans-4,6-Cyclohexanehexol
  • dambose
  • mesoinositol
  • meso-inositol
  • M-inositol
  • 1,2,3,5/4,6 inositol

Reaction(s) known to consume the compound

• 2.7.8.11-RXN
• 2.4.1.123-RXN

Reaction(s) known to produce the compound

• RXN-10954
• RXN-10953
• RXN-7253
• RXN-10952
• RXN-8281
• RXN-10949
• MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN
• RXN0-5408

Reaction(s) of unknown directionality

• MYO-INOSITOL-2-DEHYDROGENASE-RXN
• 2.4.1.67-RXN

External links

• CAS : 6917-35-7
• CAS : 87-89-8
• BIGG : inost
• DRUGBANK : DB03106
• PUBCHEM:
  • 892
• KNAPSACK : C00001164
• HMDB : HMDB00211
• LIGAND-CPD:
  • C00137
• CHEMSPIDER:
  • 868
• CHEBI:
  • 17268
• METABOLIGHTS : MTBLC17268