XenoSite

Abediterol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Abediterol N-Dealkylation prediction
O=CCCCCCOCC(F)(F)c1ccccc1 Epoxidation prediction
O=CCCCCCOCC(F)(F)C1=CC2OC2C=C1 stable oxygenation prediction
O=CCCCCCOCC(F)(F)C1=CC2OC2C=C1 unstable oxygenation prediction
O=CCCCCCOCC(F)(F)C1=CC2OC2C=C1 dehydrogenation prediction
O=CCCCCCOCC(F)(F)C1=CC2OC2C=C1 reduction prediction
O=CCCCCCOCC(F)(F)C1=CC2OC2C=C1 hydrolysis prediction

Adipic monoaldehyde

CHEBI
dealkylation · 0.31
Adipic monoaldehyde
Probability scale from 0.0 to 1.0