CPD-458

Metabolite CPD-458

• smiles:
  • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
• molecular weight:
  • 342.299
• inchi key:
  • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
• common name:
  • galactinol
• 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

• 2.4.1.82-RXN

Reaction(s) of unknown directionality

• 2.4.1.67-RXN

External links

• METABOLIGHTS : MTBLC17505
• LIGAND-CPD:
  • C01235
• HMDB : HMDB05826
• CHEBI:
  • 17505
• PUBCHEM:
  • 25202439
• KEGG-GLYCAN : G10488

Property "Common name" (as page type) with input value "α-D-galactosyl-(1->3)-1D-myo-inositol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.