XenoSite

Arisugacin d

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Arisugacin d Epoxidation prediction
COc1ccc(C23OC(=O)C4=C(OC5(C)CCC6(O)C(C)(C)C(OC(C)=O)CCC6(C)C5(O)C4)C2O3)cc1 stable oxygenation prediction
COc1ccc(C23OC(=O)C4=C(OC5(C)CCC6(O)C(C)(C)C(OC(C)=O)CCC6(C)C5(O)C4)C2O3)cc1 unstable oxygenation prediction
COc1ccc(C23OC(=O)C4=C(OC5(C)CCC6(O)C(C)(C)C(OC(C)=O)CCC6(C)C5(O)C4)C2O3)cc1 dehydrogenation prediction
COc1ccc(C23OC(=O)C4=C(OC5(C)CCC6(O)C(C)(C)C(OC(C)=O)CCC6(C)C5(O)C4)C2O3)cc1 reduction prediction
COc1ccc(C23OC(=O)C4=C(OC5(C)CCC6(O)C(C)(C)C(OC(C)=O)CCC6(C)C5(O)C4)C2O3)cc1 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.47
Formaldehyde
Probability scale from 0.0 to 1.0