XenoSite

Aclacinomycin s

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aclacinomycin s Epoxidation prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)[c-]2c(cc3c(c2=O)C(=O)C2=C(C=CC4OC24O)C3=O)C1C(=O)OC Quinonation prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C(=O)OC stable oxygenation prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C(=O)OC unstable oxygenation prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C(=O)OC dehydrogenation prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C(=O)OC reduction prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C(=O)OC hydrolysis prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C=O gsh prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C=O protein prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C=O cyanide prediction
CCC1(O)CC(OC2CC([NH+](C)C)C(OC3CC(O)C(O)C(C)O3)C(C)O2)C2=C([O-])C3=C(C(=O)C4=C(C3=O)C3(O)OC3C=C4)C(=O)C2=C1C=O dna prediction
glutathionation · 0.03
*C1C=CC2=C(C(=O)C3=C(C2=O)C(=O)C2=C(C=O)C(O)(CC)CC(OC4CC([NH+](C)C)C(OC5CC(O)C(O)C(C)O5)C(C)O4)C2=C3[O-])C1(O)O |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0