XenoSite

Anthraniloyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Anthraniloyl-coa N-Dealkylation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N stable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N unstable oxygenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N dehydrogenation prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N reduction prediction
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1N hydrolysis prediction
hydrolysis · 0.42
CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1OC(=O)C(O)C1OP(=O)([O-])[O-])C(O)C(=O)O
Probability scale from 0.0 to 1.0