XenoSite

Acetylcaranine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetylcaranine Quinonation prediction
COC1=CC2=C(CN3CCC4=CCC(OC(C)=O)C2C43)C(=O)C1=O stable oxygenation prediction
COC1=CC2=C(CN3CCC4=CCC(OC(C)=O)C2C43)C(=O)C1=O unstable oxygenation prediction
COC1=CC2=C(CN3CCC4=CCC(OC(C)=O)C2C43)C(=O)C1=O dehydrogenation prediction
COC1=CC2=C(CN3CCC4=CCC(OC(C)=O)C2C43)C(=O)C1=O reduction prediction
COC1=CC2=C(CN3CCC4=CCC(OC(C)=O)C2C43)C(=O)C1=O hydrolysis prediction
COC1=CC2=C(CN3CCC4=CCC(O)C2C43)C(=O)C1=O N-Dealkylation prediction
COC1=CC2=C(CNC3C(CC(=O)O)=CCC(O)C23)C(=O)C1=O Epoxidation prediction
COC12OC1C1=C(CNC3C(CC(=O)O)=CCC(O)C13)C(=O)C2=O gsh prediction
COC12OC1C1=C(CNC3C(CC(=O)O)=CCC(O)C13)C(=O)C2=O protein prediction
COC12OC1C1=C(CNC3C(CC(=O)O)=CCC(O)C13)C(=O)C2=O cyanide prediction
COC12OC1C1=C(CNC3C(CC(=O)O)=CCC(O)C13)C(=O)C2=O dna prediction

Maximum generation reached — metabolites here can't start another hop.

Showing 5 of 8 metabolites

Probability scale from 0.0 to 1.0