XenoSite

Agnoside

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agnoside Quinonation prediction
O=C1C=C(C(=O)OCC2=CC(O)C3C=COC(OC4OC(CO)C(O)C(O)C4O)C23)C(=O)C=C1O stable oxygenation prediction
O=C1C=C(C(=O)OCC2=CC(O)C3C=COC(OC4OC(CO)C(O)C(O)C4O)C23)C(=O)C=C1O unstable oxygenation prediction
O=C1C=C(C(=O)OCC2=CC(O)C3C=COC(OC4OC(CO)C(O)C(O)C4O)C23)C(=O)C=C1O dehydrogenation prediction
O=C1C=C(C(=O)OCC2=CC(O)C3C=COC(OC4OC(CO)C(O)C(O)C4O)C23)C(=O)C=C1O reduction prediction
O=C1C=C(C(=O)OCC2=CC(O)C3C=COC(OC4OC(CO)C(O)C(O)C4O)C23)C(=O)C=C1O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0