XenoSite

Angenomalin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Angenomalin Epoxidation prediction
C=C(C)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 stable oxygenation prediction
C=C(C)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 unstable oxygenation prediction
C=C(C)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 dehydrogenation prediction
C=C(C)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 reduction prediction
C=C(C)C1CC2=C(O1)C1OC1c1ccc(=O)oc12 hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 6 metabolites

Probability scale from 0.0 to 1.0