CPD-18773

From metabolic_network
Jump to: navigation, search

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links