XenoSite

Aporphine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aporphine Epoxidation prediction
CN1CCC2=C3C(=CC4OC24)c2ccccc2CC31 Quinonation prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 stable oxygenation prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 unstable oxygenation prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 dehydrogenation prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 reduction prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 hydrolysis prediction

Formic acid

CHEBI
dealkylation · 0.42
Formic acid
Probability scale from 0.0 to 1.0