CPD0-1108

Metabolite CPD0-1108

• smiles:
  • C(C1(C(O)C(O)C(O)O1))O
• molecular weight:
  • 150.131
• inchi key:
  • InChIKey=HMFHBZSHGGEWLO-TXICZTDVSA-N
• common name:
  • β-D-ribofuranose
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.

External links

• CHEMSPIDER:
  • 394477
• CHEBI:
  • 47002
• LIGAND-CPD:
  • C16639
• PUBCHEM:
  • 447347