// This model generated automatically from SBML // WARNING: Renamed variable _space_3_minus_Oxohexanoyl_minus_CoA to xxx_space_3_minus_Oxohexanoyl_minus_CoA due to JSim namespace restrictions // WARNING: Renamed variable _space_2_minus_trans_minus_Dodecenoyl_minus_CoA to xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA 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 // R01280: Hexadecanoic_space_acid => Palmitoyl_minus_CoA // R03777: Octanoyl_minus_CoA <=> trans_minus_Oct_minus_2_minus_enoyl_minus_CoA // R01177: Acetyl_minus_CoA => CoA _space_3_minus_Oxohexanoyl_minus_CoA // R00238: Acetyl_minus_CoA => Acetoacetyl_minus_CoA // R01175: Butanoyl_minus_CoA <=> Crotonoyl_minus_CoA // R03857: Lauroyl_minus_CoA <=> _space_2_minus_trans_minus_Dodecenoyl_minus_CoA // R01279: Palmitoyl_minus_CoA <=> trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA // R04751: Hexanoyl_minus_CoA <=> trans_minus_Hex_minus_2_minus_enoyl_minus_CoA // R03990: Tetradecanoyl_minus_CoA <=> trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA // R04754: Decanoyl_minus_CoA <=> trans_minus_Dec_minus_2_minus_enoyl_minus_CoA // R00623: Primary_space_alcohol => Aldehyde 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 E2_space_3_space_1_space_9 = 0 M; real E1_space_3_space_99_space_3 = 0 M; real E1_space_1_space_1_space_1 = 0 M; real E6_space_2_space_1_space_3 = 0 M; real Acetoacetyl_minus_CoA(time) M; real Crotonoyl_minus_CoA(time) M; real Butanoyl_minus_CoA(time) M; real Primary_space_alcohol(time) M; real CoA(time) M; real xxx_space_3_minus_Oxohexanoyl_minus_CoA(time) M; real trans_minus_Hex_minus_2_minus_enoyl_minus_CoA(time) M; real Hexanoyl_minus_CoA(time) M; real Aldehyde(time) M; real trans_minus_Oct_minus_2_minus_enoyl_minus_CoA(time) M; real Octanoyl_minus_CoA(time) M; real Acetyl_minus_CoA(time) M; real trans_minus_Dec_minus_2_minus_enoyl_minus_CoA(time) M; real Decanoyl_minus_CoA(time) M; real xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA(time) M; real Lauroyl_minus_CoA(time) M; real trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA(time) M; real Tetradecanoyl_minus_CoA(time) M; real trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA(time) M; real Palmitoyl_minus_CoA(time) M; real Hexadecanoic_space_acid(time) M; real R01280(time) katal; extern real R01280.kf; extern real R01280.kb; real R03777(time) katal; extern real R03777.kf; extern real R03777.kb; real R01177(time) katal; extern real R01177.kf; extern real R01177.kb; real R00238(time) katal; extern real R00238.kf; extern real R00238.kb; real R01175(time) katal; extern real R01175.kf; extern real R01175.kb; real R03857(time) katal; extern real R03857.kf; extern real R03857.kb; real R01279(time) katal; extern real R01279.kf; extern real R01279.kb; real R04751(time) katal; extern real R04751.kf; extern real R04751.kb; real R03990(time) katal; extern real R03990.kf; extern real R03990.kb; real R04754(time) katal; extern real R04754.kf; extern real R04754.kb; real R00623(time) katal; extern real R00623.kf; extern real R00623.kb; // equations when (time=time.min) Acetoacetyl_minus_CoA = 0; (Acetoacetyl_minus_CoA*uVol):time = R00238; when (time=time.min) Crotonoyl_minus_CoA = 0; (Crotonoyl_minus_CoA*uVol):time = R01175; when (time=time.min) Butanoyl_minus_CoA = 0; (Butanoyl_minus_CoA*uVol):time = -1*R01175; when (time=time.min) Primary_space_alcohol = 0; (Primary_space_alcohol*uVol):time = -1*R00623; when (time=time.min) CoA = 0; (CoA*uVol):time = R01177; when (time=time.min) xxx_space_3_minus_Oxohexanoyl_minus_CoA = 0; (xxx_space_3_minus_Oxohexanoyl_minus_CoA*uVol):time = R01177; when (time=time.min) trans_minus_Hex_minus_2_minus_enoyl_minus_CoA = 0; (trans_minus_Hex_minus_2_minus_enoyl_minus_CoA*uVol):time = R04751; when (time=time.min) Hexanoyl_minus_CoA = 0; (Hexanoyl_minus_CoA*uVol):time = -1*R04751; when (time=time.min) Aldehyde = 0; (Aldehyde*uVol):time = R00623; when (time=time.min) trans_minus_Oct_minus_2_minus_enoyl_minus_CoA = 0; (trans_minus_Oct_minus_2_minus_enoyl_minus_CoA*uVol):time = R03777; when (time=time.min) Octanoyl_minus_CoA = 0; (Octanoyl_minus_CoA*uVol):time = -1*R03777; when (time=time.min) Acetyl_minus_CoA = 0; (Acetyl_minus_CoA*uVol):time = -1*R01177 + -1*R00238; when (time=time.min) trans_minus_Dec_minus_2_minus_enoyl_minus_CoA = 0; (trans_minus_Dec_minus_2_minus_enoyl_minus_CoA*uVol):time = R04754; when (time=time.min) Decanoyl_minus_CoA = 0; (Decanoyl_minus_CoA*uVol):time = -1*R04754; when (time=time.min) xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA = 0; (xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA*uVol):time = R03857; when (time=time.min) Lauroyl_minus_CoA = 0; (Lauroyl_minus_CoA*uVol):time = -1*R03857; when (time=time.min) trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA = 0; (trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA*uVol):time = R03990; when (time=time.min) Tetradecanoyl_minus_CoA = 0; (Tetradecanoyl_minus_CoA*uVol):time = -1*R03990; when (time=time.min) trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA = 0; (trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA*uVol):time = R01279; when (time=time.min) Palmitoyl_minus_CoA = 0; (Palmitoyl_minus_CoA*uVol):time = R01280 + -1*R01279; when (time=time.min) Hexadecanoic_space_acid = 0; (Hexadecanoic_space_acid*uVol):time = -1*R01280; R01280 = R01280.kf*Hexadecanoic_space_acid - R01280.kb*Palmitoyl_minus_CoA; R03777 = R03777.kf*Octanoyl_minus_CoA - R03777.kb*trans_minus_Oct_minus_2_minus_enoyl_minus_CoA; R01177 = R01177.kf*Acetyl_minus_CoA - R01177.kb*CoA*_space_3_minus_Oxohexanoyl_minus_CoA; R00238 = R00238.kf*Acetyl_minus_CoA - R00238.kb*Acetoacetyl_minus_CoA; R01175 = R01175.kf*Butanoyl_minus_CoA - R01175.kb*Crotonoyl_minus_CoA; R03857 = R03857.kf*Lauroyl_minus_CoA - R03857.kb*_space_2_minus_trans_minus_Dodecenoyl_minus_CoA; R01279 = R01279.kf*Palmitoyl_minus_CoA - R01279.kb*trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA; R04751 = R04751.kf*Hexanoyl_minus_CoA - R04751.kb*trans_minus_Hex_minus_2_minus_enoyl_minus_CoA; R03990 = R03990.kf*Tetradecanoyl_minus_CoA - R03990.kb*trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA; R04754 = R04754.kf*Decanoyl_minus_CoA - R04754.kb*trans_minus_Dec_minus_2_minus_enoyl_minus_CoA; R00623 = R00623.kf*Primary_space_alcohol - R00623.kb*Aldehyde; // variable properties default.sbmlRole="compartment"; uVol.sbmlRole="compartment"; E2_space_3_space_1_space_9.sbmlRole="species"; E2_space_3_space_1_space_9.sbmlCompartment="uVol"; E1_space_3_space_99_space_3.sbmlRole="species"; E1_space_3_space_99_space_3.sbmlCompartment="uVol"; E1_space_1_space_1_space_1.sbmlRole="species"; E1_space_1_space_1_space_1.sbmlCompartment="uVol"; E6_space_2_space_1_space_3.sbmlRole="species"; E6_space_2_space_1_space_3.sbmlCompartment="uVol"; Acetoacetyl_minus_CoA.sbmlRole="species"; Acetoacetyl_minus_CoA.sbmlCompartment="uVol"; Crotonoyl_minus_CoA.sbmlRole="species"; Crotonoyl_minus_CoA.sbmlCompartment="uVol"; Butanoyl_minus_CoA.sbmlRole="species"; Butanoyl_minus_CoA.sbmlCompartment="uVol"; Primary_space_alcohol.sbmlRole="species"; Primary_space_alcohol.sbmlCompartment="uVol"; CoA.sbmlRole="species"; CoA.sbmlCompartment="uVol"; xxx_space_3_minus_Oxohexanoyl_minus_CoA.sbmlRole="species"; xxx_space_3_minus_Oxohexanoyl_minus_CoA.sbmlName="_space_3_minus_Oxohexanoyl_minus_CoA"; xxx_space_3_minus_Oxohexanoyl_minus_CoA.sbmlCompartment="uVol"; trans_minus_Hex_minus_2_minus_enoyl_minus_CoA.sbmlRole="species"; trans_minus_Hex_minus_2_minus_enoyl_minus_CoA.sbmlCompartment="uVol"; Hexanoyl_minus_CoA.sbmlRole="species"; Hexanoyl_minus_CoA.sbmlCompartment="uVol"; Aldehyde.sbmlRole="species"; Aldehyde.sbmlCompartment="uVol"; trans_minus_Oct_minus_2_minus_enoyl_minus_CoA.sbmlRole="species"; trans_minus_Oct_minus_2_minus_enoyl_minus_CoA.sbmlCompartment="uVol"; Octanoyl_minus_CoA.sbmlRole="species"; Octanoyl_minus_CoA.sbmlCompartment="uVol"; Acetyl_minus_CoA.sbmlRole="species"; Acetyl_minus_CoA.sbmlCompartment="uVol"; trans_minus_Dec_minus_2_minus_enoyl_minus_CoA.sbmlRole="species"; trans_minus_Dec_minus_2_minus_enoyl_minus_CoA.sbmlCompartment="uVol"; Decanoyl_minus_CoA.sbmlRole="species"; Decanoyl_minus_CoA.sbmlCompartment="uVol"; xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA.sbmlRole="species"; xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA.sbmlName="_space_2_minus_trans_minus_Dodecenoyl_minus_CoA"; xxx_space_2_minus_trans_minus_Dodecenoyl_minus_CoA.sbmlCompartment="uVol"; Lauroyl_minus_CoA.sbmlRole="species"; Lauroyl_minus_CoA.sbmlCompartment="uVol"; trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA.sbmlRole="species"; trans_minus_Tetradec_minus_2_minus_enoyl_minus_CoA.sbmlCompartment="uVol"; Tetradecanoyl_minus_CoA.sbmlRole="species"; Tetradecanoyl_minus_CoA.sbmlCompartment="uVol"; trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA.sbmlRole="species"; trans_minus_Hexadec_minus_2_minus_enoyl_minus_CoA.sbmlCompartment="uVol"; Palmitoyl_minus_CoA.sbmlRole="species"; Palmitoyl_minus_CoA.sbmlCompartment="uVol"; Hexadecanoic_space_acid.sbmlRole="species"; Hexadecanoic_space_acid.sbmlCompartment="uVol"; R01280.sbmlRole="rate"; R01280.kf.sbmlRole="rate"; R01280.kb.sbmlRole="rate"; R03777.sbmlRole="rate"; R03777.kf.sbmlRole="rate"; R03777.kb.sbmlRole="rate"; R01177.sbmlRole="rate"; R01177.kf.sbmlRole="rate"; R01177.kb.sbmlRole="rate"; R00238.sbmlRole="rate"; R00238.kf.sbmlRole="rate"; R00238.kb.sbmlRole="rate"; R01175.sbmlRole="rate"; R01175.kf.sbmlRole="rate"; R01175.kb.sbmlRole="rate"; R03857.sbmlRole="rate"; R03857.kf.sbmlRole="rate"; R03857.kb.sbmlRole="rate"; R01279.sbmlRole="rate"; R01279.kf.sbmlRole="rate"; R01279.kb.sbmlRole="rate"; R04751.sbmlRole="rate"; R04751.kf.sbmlRole="rate"; R04751.kb.sbmlRole="rate"; R03990.sbmlRole="rate"; R03990.kf.sbmlRole="rate"; R03990.kb.sbmlRole="rate"; R04754.sbmlRole="rate"; R04754.kf.sbmlRole="rate"; R04754.kb.sbmlRole="rate"; R00623.sbmlRole="rate"; R00623.kf.sbmlRole="rate"; R00623.kb.sbmlRole="rate"; }