XenoSite

Ascofuranone

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Ascofuranone Epoxidation prediction
CC(=CCCC1(C)OC1CC1=C(O)C(=C[O-])C(C)=C(Cl)C1=O)C1CC(=O)C(C)(C)O1 stable oxygenation prediction
CC(=CCCC1(C)OC1CC1=C(O)C(=C[O-])C(C)=C(Cl)C1=O)C1CC(=O)C(C)(C)O1 unstable oxygenation prediction
CC(=CCCC1(C)OC1CC1=C(O)C(=C[O-])C(C)=C(Cl)C1=O)C1CC(=O)C(C)(C)O1 dehydrogenation prediction
CC(=CCCC1(C)OC1CC1=C(O)C(=C[O-])C(C)=C(Cl)C1=O)C1CC(=O)C(C)(C)O1 reduction prediction
CC(=CCCC1(C)OC1CC1=C(O)C(=C[O-])C(C)=C(Cl)C1=O)C1CC(=O)C(C)(C)O1 hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 161 metabolites

Probability scale from 0.0 to 1.0