XenoSite

Auroxanthin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Auroxanthin Epoxidation prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 stable oxygenation prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 unstable oxygenation prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 dehydrogenation prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 reduction prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 hydrolysis prediction
hydrogenation · 0.07
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1CC(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1
Probability scale from 0.0 to 1.0