XenoSite

Agnoside

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agnoside Epoxidation prediction
O=C(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)c1ccc(O)cc1 stable oxygenation prediction
O=C(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)c1ccc(O)cc1 unstable oxygenation prediction
O=C(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)c1ccc(O)cc1 dehydrogenation prediction
O=C(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)c1ccc(O)cc1 reduction prediction
O=C(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)c1ccc(O)cc1 hydrolysis prediction

P-hydroxybenzaldehyde

CHEBI
hydrolysis · 0.54
P-hydroxybenzaldehyde
Probability scale from 0.0 to 1.0