XenoSite

Agnoside

CHEBI
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(OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12)C1=CC=C(O)C(=O)C1=O N-Dealkylation prediction
Probability scale from 0.0 to 1.0