XenoSite

Agnoside

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agnoside Quinonation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC=C(O)C(=O)C1=O Epoxidation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C(=O)C1=O stable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C(=O)C1=O unstable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C(=O)C1=O dehydrogenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C(=O)C1=O reduction prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C(=O)C1=O hydrolysis prediction
O=C1CC2(O)OC2C=C1C(=O)OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12 N-Dealkylation prediction
Probability scale from 0.0 to 1.0