XenoSite

Agatharesinol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Agatharesinol Quinonation prediction
O=C1C=CC(C=CC(c2ccc(O)cc2)C(O)CO)=CC1=O Epoxidation prediction
O=C1C=CC(C=CC(C2=CC=C(O)C3OC23)C(O)CO)=CC1=O stable oxygenation prediction
O=C1C=CC(C=CC(C2=CC=C(O)C3OC23)C(O)CO)=CC1=O unstable oxygenation prediction
O=C1C=CC(C=CC(C2=CC=C(O)C3OC23)C(O)CO)=CC1=O dehydrogenation prediction
O=C1C=CC(C=CC(C2=CC=C(O)C3OC23)C(O)CO)=CC1=O reduction prediction
O=C1C=CC(C=CC(C2=CC=C(O)C3OC23)C(O)CO)=CC1=O hydrolysis prediction
Molecule must have at least 2 atoms: O
Probability scale from 0.0 to 1.0