XenoSite

Alpha-linolenoyl-coa

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Alpha-linolenoyl-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 Quinonation prediction
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC([N+]2=c3ncnc(N)c3=NC2=O)C(O)C1OP(=O)(O)O)C(O)C(N)=O stable oxygenation prediction
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC([N+]2=c3ncnc(N)c3=NC2=O)C(O)C1OP(=O)(O)O)C(O)C(N)=O unstable oxygenation prediction
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC([N+]2=c3ncnc(N)c3=NC2=O)C(O)C1OP(=O)(O)O)C(O)C(N)=O dehydrogenation prediction
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC([N+]2=c3ncnc(N)c3=NC2=O)C(O)C1OP(=O)(O)O)C(O)C(N)=O reduction prediction
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC([N+]2=c3ncnc(N)c3=NC2=O)C(O)C1OP(=O)(O)O)C(O)C(N)=O hydrolysis prediction
dephosphorylation · 0.28
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)(O)O[PH](=O)O)C(OP(=O)(O)O)C1O
Probability scale from 0.0 to 1.0