XenoSite

Aporphine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aporphine Epoxidation prediction
CN1CCc2cccc3c2C1CC1=C3C2OC2C=C1 Quinonation prediction
CN1CCC2=C3C(=CC(=O)C2=O)C2=C(C=CC4OC24)CC31 stable oxygenation prediction
CN1CCC2=C3C(=CC(=O)C2=O)C2=C(C=CC4OC24)CC31 unstable oxygenation prediction
CN1CCC2=C3C(=CC(=O)C2=O)C2=C(C=CC4OC24)CC31 dehydrogenation prediction
CN1CCC2=C3C(=CC(=O)C2=O)C2=C(C=CC4OC24)CC31 reduction prediction
CN1CCC2=C3C(=CC(=O)C2=O)C2=C(C=CC4OC24)CC31 hydrolysis prediction

Formaldehyde

CHEBI
Formaldehyde UGT Conjugation prediction
Probability scale from 0.0 to 1.0