XenoSite

Agnoside

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agnoside Epoxidation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C=C1 stable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C=C1 unstable oxygenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C=C1 dehydrogenation prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C=C1 reduction prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)C=C1 hydrolysis prediction

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Showing 5 of 139 metabolites

Probability scale from 0.0 to 1.0