XenoSite

Aculene a

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aculene a Epoxidation prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C1CCC[NH2+]1 N-Dealkylation prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO stable oxygenation prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO unstable oxygenation prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO dehydrogenation prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO reduction prediction
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO hydrolysis prediction
hydrolysis · 0.68
CCC12OC1C(=O)C1(C)C2=CC=C(C)CC1O
Probability scale from 0.0 to 1.0