XenoSite

Anisotanol c

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anisotanol c Epoxidation prediction
CC1C(O)C(O)CC2C3CC(C4(CO)CO4)CC123 stable oxygenation prediction
CC1C(O)C(O)CC2C3CC(C4(CO)CO4)CC123 unstable oxygenation prediction
CC1C(O)C(O)CC2C3CC(C4(CO)CO4)CC123 dehydrogenation prediction
CC1C(O)C(O)CC2C3CC(C4(CO)CO4)CC123 reduction prediction
CC1C(O)C(O)CC2C3CC(C4(CO)CO4)CC123 hydrolysis prediction
dealkylation · 0.25
CC1C(O)C(O)CC2C3CC(C4CO4)CC123
Probability scale from 0.0 to 1.0