XenoSite

Angenomalin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Angenomalin Quinonation prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)c1ccc(=O)oc12 Epoxidation prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)C1=C2OC(=O)C2OC12 stable oxygenation prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)C1=C2OC(=O)C2OC12 unstable oxygenation prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)C1=C2OC(=O)C2OC12 dehydrogenation prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)C1=C2OC(=O)C2OC12 reduction prediction
C=C(C)C1CC2=C(O1)C(=O)C(=O)C1=C2OC(=O)C2OC12 hydrolysis prediction
hydrogenation · 0.32
C=C(C)C1CC2=C(O1)C(O)C(=O)C1=C2OC(=O)C2OC12
Probability scale from 0.0 to 1.0