XenoSite

Alisiaquinone a

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Alisiaquinone a Epoxidation prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CC(=O)C2=C4 stable oxygenation prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CC(=O)C2=C4 unstable oxygenation prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CC(=O)C2=C4 dehydrogenation prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CC(=O)C2=C4 reduction prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CC(=O)C2=C4 hydrolysis prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CCC2=C4 gsh prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CCC2=C4 protein prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CCC2=C4 cyanide prediction
CC12CCCC3(C)C4=C(C(=O)C(O)(OC1)C23)C1OC12C(=O)C=CCC2=C4 dna prediction
glutathionation · 0.10
*C1C=C(O)C23OC2C2=C(C=C3C1)C1(C)CCCC3(C)COC(O)(C2=O)C31 |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0