XenoSite

Atropine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Atropine Epoxidation prediction
C[NH+]1C2CCC1CC(OC(=O)C(CO)C1=CC=CC3OC13)C2 stable oxygenation prediction
C[NH+]1C2CCC1CC(OC(=O)C(CO)C1=CC=CC3OC13)C2 unstable oxygenation prediction
C[NH+]1C2CCC1CC(OC(=O)C(CO)C1=CC=CC3OC13)C2 dehydrogenation prediction
C[NH+]1C2CCC1CC(OC(=O)C(CO)C1=CC=CC3OC13)C2 reduction prediction
C[NH+]1C2CCC1CC(OC(=O)C(CO)C1=CC=CC3OC13)C2 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.58
Formaldehyde
Probability scale from 0.0 to 1.0