XenoSite

Anthraniloyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anthraniloyl-coa N-Dealkylation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(N)=O stable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(N)=O unstable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(N)=O dehydrogenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(N)=O reduction prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])[O-])C(O)C(N)=O hydrolysis prediction
Nc1ncnc2c1ncn2C1OC(CO[PH](=O)O)C(OP(=O)([O-])[O-])C1O Quinonation prediction
NC1=NC(=O)N=C2C1=NC(=O)N2C1OC(CO[PH](=O)O)C(OP(=O)([O-])[O-])C1O gsh prediction
NC1=NC(=O)N=C2C1=NC(=O)N2C1OC(CO[PH](=O)O)C(OP(=O)([O-])[O-])C1O protein prediction
NC1=NC(=O)N=C2C1=NC(=O)N2C1OC(CO[PH](=O)O)C(OP(=O)([O-])[O-])C1O cyanide prediction
NC1=NC(=O)N=C2C1=NC(=O)N2C1OC(CO[PH](=O)O)C(OP(=O)([O-])[O-])C1O dna prediction
Probability scale from 0.0 to 1.0