XenoSite

Acetyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetyl-coa Epoxidation prediction
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c2N=CN2OC32N)C(O)C1OP(=O)([O-])[O-] stable oxygenation prediction
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c2N=CN2OC32N)C(O)C1OP(=O)([O-])[O-] unstable oxygenation prediction
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c2N=CN2OC32N)C(O)C1OP(=O)([O-])[O-] dehydrogenation prediction
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c2N=CN2OC32N)C(O)C1OP(=O)([O-])[O-] reduction prediction
CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1OC(n2cnc3c2N=CN2OC32N)C(O)C1OP(=O)([O-])[O-] hydrolysis prediction

S-acetylthioethanolamine

CHEBI
hydrolysis · 0.26
S-acetylthioethanolamine
Probability scale from 0.0 to 1.0