// This model generated automatically from SBML // WARNING: Renamed variable _space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate to xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate due to JSim namespace restrictions // WARNING: Renamed variable _space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde to xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde due to JSim namespace restrictions // WARNING: Renamed variable _space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one to xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one due to JSim namespace restrictions // WARNING: Renamed variable _space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione to xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione due to JSim namespace restrictions // WARNING: Renamed variable _space_4_minus_Glutathionyl_space_cyclophosphamide to xxx_space_4_minus_Glutathionyl_space_cyclophosphamide due to JSim namespace restrictions // unit definitions import nsrunit; unit conversion off; // SBML property definitions property sbmlRole=string; property sbmlName=string; property sbmlCompartment=string; // SBML reactions // R08281: Aldophosphamide <=> Alcophosphamide // R08310: _space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one <=> _space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione // R08306: _space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate <=> _space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde // R08280: Aldophosphamide <=> _space_4_minus_Glutathionyl_space_cyclophosphamide math main { realDomain time second; time.min=0; extern time.max; extern time.delta; // variable definitions real default = 1 L; real uVol = 1 L; real E1_space_1_space_1_space_1 = 0 M; real E2_space_5_space_1_space_18 = 0 M; real xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate(time) M; real xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde(time) M; real xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one(time) M; real xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione(time) M; real xxx_space_4_minus_Glutathionyl_space_cyclophosphamide(time) M; real Aldophosphamide(time) M; real Alcophosphamide(time) M; real R08281(time) katal; extern real R08281.kf; extern real R08281.kb; real R08310(time) katal; extern real R08310.kf; extern real R08310.kb; real R08306(time) katal; extern real R08306.kf; extern real R08306.kb; real R08280(time) katal; extern real R08280.kf; extern real R08280.kb; // equations when (time=time.min) xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate = 0; (xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate*uVol):time = -1*R08306; when (time=time.min) xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde = 0; (xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde*uVol):time = R08306; when (time=time.min) xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one = 0; (xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one*uVol):time = -1*R08310; when (time=time.min) xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione = 0; (xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione*uVol):time = R08310; when (time=time.min) xxx_space_4_minus_Glutathionyl_space_cyclophosphamide = 0; (xxx_space_4_minus_Glutathionyl_space_cyclophosphamide*uVol):time = R08280; when (time=time.min) Aldophosphamide = 0; (Aldophosphamide*uVol):time = -1*R08281 + -1*R08280; when (time=time.min) Alcophosphamide = 0; (Alcophosphamide*uVol):time = R08281; R08281 = R08281.kf*Aldophosphamide - R08281.kb*Alcophosphamide; R08310 = R08310.kf*_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one - R08310.kb*_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione; R08306 = R08306.kf*_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate - R08306.kb*_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde; R08280 = R08280.kf*Aldophosphamide - R08280.kb*_space_4_minus_Glutathionyl_space_cyclophosphamide; // variable properties default.sbmlRole="compartment"; uVol.sbmlRole="compartment"; E1_space_1_space_1_space_1.sbmlRole="species"; E1_space_1_space_1_space_1.sbmlCompartment="uVol"; E2_space_5_space_1_space_18.sbmlRole="species"; E2_space_5_space_1_space_18.sbmlCompartment="uVol"; xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate.sbmlRole="species"; xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate.sbmlName="_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate"; xxx_space_2_minus_Phenyl_minus_1_space_3_minus_propanediol_space_monocarbamate.sbmlCompartment="uVol"; xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde.sbmlRole="species"; xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde.sbmlName="_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde"; xxx_space_3_minus_Carbamoyl_minus_2_minus_phenylpropionaldehyde.sbmlCompartment="uVol"; xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one.sbmlRole="species"; xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one.sbmlName="_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one"; xxx_space_4_minus_Hydroxy_minus_5_minus_phenyltetrahydro_minus_1_space_3_minus_oxazin_minus_2_minus_one.sbmlCompartment="uVol"; xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione.sbmlRole="species"; xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione.sbmlName="_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione"; xxx_space_5_minus_Phenyl_minus_1_space_3_minus_oxazinane_minus_2_space_4_minus_dione.sbmlCompartment="uVol"; xxx_space_4_minus_Glutathionyl_space_cyclophosphamide.sbmlRole="species"; xxx_space_4_minus_Glutathionyl_space_cyclophosphamide.sbmlName="_space_4_minus_Glutathionyl_space_cyclophosphamide"; xxx_space_4_minus_Glutathionyl_space_cyclophosphamide.sbmlCompartment="uVol"; Aldophosphamide.sbmlRole="species"; Aldophosphamide.sbmlCompartment="uVol"; Alcophosphamide.sbmlRole="species"; Alcophosphamide.sbmlCompartment="uVol"; R08281.sbmlRole="rate"; R08281.kf.sbmlRole="rate"; R08281.kb.sbmlRole="rate"; R08310.sbmlRole="rate"; R08310.kf.sbmlRole="rate"; R08310.kb.sbmlRole="rate"; R08306.sbmlRole="rate"; R08306.kf.sbmlRole="rate"; R08306.kb.sbmlRole="rate"; R08280.sbmlRole="rate"; R08280.kf.sbmlRole="rate"; R08280.kb.sbmlRole="rate"; }