XenoSite

Camelliol c

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Camelliol c Epoxidation prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(C)CCC1C(C)=CCC(O)C1(C)C stable oxygenation prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(C)CCC1C(C)=CCC(O)C1(C)C unstable oxygenation prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(C)CCC1C(C)=CCC(O)C1(C)C dehydrogenation prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(C)CCC1C(C)=CCC(O)C1(C)C reduction prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(C)CCC1C(C)=CCC(O)C1(C)C hydrolysis prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(CO)CCC1C(C)=CCC(O)C1(C)C gsh prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(CO)CCC1C(C)=CCC(O)C1(C)C protein prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(CO)CCC1C(C)=CCC(O)C1(C)C cyanide prediction
CC(C)=CCCC(C)=CCCC1(C)OC1CCC=C(CO)CCC1C(C)=CCC(O)C1(C)C dna prediction
glutathionation · 0.07
*C(CCC=C(CO)CCC1C(C)=CCC(O)C1(C)C)C(C)(O)CCC=C(C)CCC=C(C)C |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0