XenoSite

Baicalein

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Baicalein Epoxidation prediction
O=C1C=C2OC(c3ccccc3)=CC([O-])=C2C2(O)OC12O Quinonation prediction
O=C1C=CC(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)=CC1=O stable oxygenation prediction
O=C1C=CC(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)=CC1=O unstable oxygenation prediction
O=C1C=CC(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)=CC1=O dehydrogenation prediction
O=C1C=CC(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)=CC1=O reduction prediction
O=C1C=CC(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)=CC1=O hydrolysis prediction
hydrogenation · 0.45
O=C1C=C(C2=CC([O-])=C3C(=CC(=O)C4(O)OC34O)O2)C=CC1O
Probability scale from 0.0 to 1.0