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 N-Dealkylation prediction
Probability scale from 0.0 to 1.0