CPD-18773

Metabolite CPD-18773

• smiles:
  • C(O)C1(O)(CC(=O)C(O)=C(O)C1)
• molecular weight:
  • 174.153
• inchi key:
  • InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N
• common name:
  • (R)-demethyl-4-deoxygadusol
• Synonym(s):
  • (5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

Reaction(s) known to consume the compound

• RXN-17366

Reaction(s) known to produce the compound

• RXN-17372

Reaction(s) of unknown directionality

• RXN-17895