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)=CC=CC=C(C)C=CC=C(CO)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)=CC=CC=C(C)C=CC=C(CO)C1OC2(C)CC(O)CC(C)(C)C23OC13 gsh prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC=CC=C(C)C=CC=C(CO)C1OC2(C)CC(O)CC(C)(C)C23OC13 protein prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC=CC=C(C)C=CC=C(CO)C1OC2(C)CC(O)CC(C)(C)C23OC13 cyanide prediction
CC(C=CC=C(C)C1C=C2C(C)(C)CC(O)CC2(C)O1)=CC=CC=C(C)C=CC=C(CO)C1OC2(C)CC(O)CC(C)(C)C23OC13 dna prediction
dna · 0.01
*C1C(C(=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C2C=C3C(C)(C)CC(O)CC3(C)O2)CO)OC2(C)CC(O)CC(C)(C)C12O |$DNA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0