XenoSite

Auroxanthin

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Auroxanthin stable oxygenation prediction
Auroxanthin unstable oxygenation prediction
Auroxanthin dehydrogenation prediction
Auroxanthin reduction prediction
Auroxanthin hydrolysis 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 Epoxidation prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC1OC1(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 gsh prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC1OC1(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 protein prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC1OC1(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 cyanide prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC1OC1C=C(C)C=CC1OC1(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 dna prediction
glutathionation · 0.09
*C(C=C(C)C=CC1OC1(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)C(O)C=C(C)C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1 |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0