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Adp

CHEBI
Adp Epoxidation prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 N-Dealkylation prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OC(O)C(O)C1O UGT Conjugation prediction
glucuronidation · 0.06
*OC1C(O)OC(COP(=O)([O-])OP(=O)([O-])[O-])C1O |$GlcA;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0