CPD-19220

Metabolite CPD-19220

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

Reaction(s) known to consume the compound

• RXN-17896

Reaction(s) of unknown directionality

• RXN-17895