CPD-18776

From metabolic_network
Jump to: navigation, search

Metabolite CPD-18776

  • smiles:
    • COC1(C(=O)CC(CO)(O)CC(O)=1)
  • molecular weight:
    • 188.18
  • inchi key:
    • InChIKey=ZONRIYAALKITGT-MRVPVSSYSA-N
  • common name:
    • (R)-4-deoxygadusol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links