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
CCC12OC1CC1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO gsh prediction
CCC12OC1CC1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO protein prediction
CCC12OC1CC1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO cyanide prediction
CCC12OC1CC1(C)C2=CC=C(C)CC1OC(=O)C(N)CCCO dna prediction
glutathionation · 0.25
*C1CC2(C)C(=CC=C(C)CC2OC(=O)C(N)CCCO)C1(O)CC |$GSH;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0