XenoSite

Adp

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adp Epoxidation prediction
NC12ON1C=Nc1c2ncn1C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O N-Dealkylation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O stable oxygenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O unstable oxygenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O dehydrogenation prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O reduction prediction
O=C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O hydrolysis prediction

(3<i>s</i>,4<i>r</i>,5<i>r</i>)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3<em>h</em>)-furanone

CHEBI
dephosphorylation · 0.37
(3<i>s</i>,4<i>r</i>,5<i>r</i>)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3<em>h</em>)-furanone
Probability scale from 0.0 to 1.0