XenoSite

Aporphine

CHEBI
Aporphine Epoxidation prediction
CN1CCC2=C3C(=CC4OC24)c2ccccc2CC31 Quinonation prediction
CN1CCC2=C3C(=CC4OC24)C2=CC(=O)C(=O)C=C2CC31 N-Dealkylation prediction

Formaldehyde

CHEBI
dealkylation · 0.60
Formaldehyde
Probability scale from 0.0 to 1.0