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
cyanide · 0.02
*C12C(O)C(C(=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C3C=C4C(C)(C)CC(O)CC4(C)O3)CO)OC1(C)CC(O)CC2(C)C |$CN;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0