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
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)CC1 gsh prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)CC1 protein prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)CC1 cyanide prediction
O=C(OCC1=CC(O)C2C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC2OC2(O)CC1 dna prediction

Select a metabolite to form the next generation.

Showing 5 of 12 metabolites

Probability scale from 0.0 to 1.0