CPD-458

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Metabolite CPD-458

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
  • common name:
    • galactinol
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
  • Synonym(s):
    • 1-O-α-D-galactosyl-D-myo-inositol
    • 1-α-D-galactosyl-myo-inositol
    • α-D-galactosyl-(1->3)-1D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • HMDB : HMDB05826
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC17505
  • PUBCHEM:
  • CHEBI:
  • KEGG-GLYCAN : G10488



"α-D-galactosyl-(1->3)-1D-myo-inositol" cannot be used as a page name in this wiki.