{"compound":"parent","parameter":"degradation rate","KinGUI":0.0496,"ModelMaker":0.0506,"deviation":2}
{"compound":"parent","parameter":"DT50","KinGUI":13.99,"ModelMaker":13.69,"deviation":2.2}
{"compound":"metabolite A1","parameter":"formation fraction","KinGUI":0.3803,"ModelMaker":0.3696,"deviation":2.9}
{"compound":"metabolite A1","parameter":"degradation rate","KinGUI":0.0139,"ModelMaker":0.0136,"deviation":2.2}
{"compound":"metabolite A1","parameter":"DT50","KinGUI":49.96,"ModelMaker":50.89,"deviation":1.8}
{"compound":"metabolite B1","parameter":"formation fraction","KinGUI":0.1866,"ModelMaker":0.1818,"deviation":2.6}
{"compound":"metabolite B1","parameter":"degradation rate","KinGUI":0.0175,"ModelMaker":0.0172,"deviation":1.7}
{"compound":"metabolite B1","parameter":"DT50","KinGUI":39.61,"ModelMaker":40.24,"deviation":1.6}
{"compound":"metabolite C1","parameter":"formation fraction","KinGUI":0.4331,"ModelMaker":0.4486,"deviation":3.5}
{"compound":"metabolite C1","parameter":"degradation rate","KinGUI":0.0638,"ModelMaker":0.07,"deviation":8.9}
{"compound":"metabolite C1","parameter":"DT50","KinGUI":10.87,"ModelMaker":9.9,"deviation":9.8}
{"compound":"metabolite A2","parameter":"formation fraction","KinGUI":0.4529,"ModelMaker":0.4559,"deviation":0.7}
{"compound":"metabolite A2","parameter":"degradation rate","KinGUI":0.0245,"ModelMaker":0.0244,"deviation":0.4}
{"compound":"metabolite A2","parameter":"DT50","KinGUI":28.24,"ModelMaker":28.45,"deviation":0.7}