Angenomalin

Phase 1 Reactivity Epoxidation Quinonation N-Dealkylation UGT Conjugation

Angenomalin stable oxygenation prediction

Angenomalin unstable oxygenation prediction

Angenomalin dehydrogenation prediction

Angenomalin reduction prediction

Angenomalin hydrolysis prediction

Generation 1

Phase 1 Reactivity Epoxidation Quinonation N-Dealkylation UGT Conjugation

CC(=C=O)C1Cc2c(ccc3ccc(=O)oc23)O1 Epoxidation prediction

Generation 2

Phase 1 Reactivity Epoxidation Quinonation N-Dealkylation UGT Conjugation

CC(=C=O)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 stable oxygenation prediction

CC(=C=O)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 unstable oxygenation prediction

CC(=C=O)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 dehydrogenation prediction

CC(=C=O)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 reduction prediction

CC(=C=O)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 hydrolysis prediction

Generation 3

Select a metabolite to form the next generation.

Showing 5 of 72 metabolites