// Created by libAntimony v2.8.0
model *Wolf2000_Glycolytic_Oscillations()

  // Compartments and Species:
  compartment compartment_;
  species s1 in compartment_, at_ in compartment_, s2 in compartment_, s3 in compartment_;
  species na in compartment_, s4 in compartment_, s5 in compartment_, s6 in compartment_;
  species s6o in compartment_;

  // Reactions:
  v1: s1 + 2at_ -> s2; (compartment_*k1*s1*at_)/(1 + (at_/ki)^n);
  v2: s2 -> 2s3; compartment_*k2*s2;
  v3: s3 + na -> s4 + at_; compartment_*((k31*k32*s3*na*(atot - at_) - k33*k34*s4*at_*(ntot - na))/(k33*(ntot - na) + k32*(atot - at_)));
  v4: s4 -> s5 + at_; compartment_*k4*s4*(atot - at_);
  v5: s5 -> s6; compartment_*k5*s5;
  v7: at_ -> ; compartment_*k7*at_;
  v8: s3 -> na; compartment_*k8*s3*(ntot - na);
  v9: s6o -> ; compartment_*k9*s6o;
  v10: s6 -> 0.1s6o; compartment_*k10*(s6 - s6o);
  v6: s6 -> na; compartment_*k6*s6*(ntot - na);
  v0:  -> s1; compartment_*k0;

  // Species initializations:
  s1 = 1;
  at_ = 2;
  s2 = 5;
  s3 = 0.6;
  na = 0.6;
  s4 = 0.7;
  s5 = 8;
  s6 = 0.08;
  s6o = 0.02;

  // Compartment initializations:
  compartment_ = 1;

  // Variable initializations:
  k0 = 50;
  k0 has mM_min_1;
  k1 = 550;
  k1 has mM_1_min_1;
  k2 = 9.8;
  k2 has min_1;
  k31 = 323.8;
  k31 has mM_1_min_1;
  k33 = 57823.1;
  k33 has mM_1_min_1;
  k32 = 76411.1;
  k32 has mM_1_min_1;
  k34 = 23.7;
  k34 has mM_1_min_1;
  k4 = 80;
  k4 has mM_1_min_1;
  k5 = 9.7;
  k5 has min_1;
  k6 = 2000;
  k6 has mM_1_min_1;
  k7 = 28;
  k7 has min_1;
  k8 = 85.7;
  k8 has mM_1_min_1;
  k9 = 80;
  k9 has min_1;
  k10 = 375;
  k10 has min_1;
  atot = 4;
  atot has mM;
  ntot = 1;
  ntot has mM;
  n = 4;
  n has dimensionless;
  ki = 1;
  ki has mM;

  // Other declarations:
  const compartment_, k0, k1, k2, k31, k33, k32, k34, k4, k5, k6, k7, k8;
  const k9, k10, atot, ntot, n, ki;

  // Unit definitions:
  unit substance = 1e-3 mole;
  unit time_unit = 60 second;
  unit mM = 1e-3 mole / litre;
  unit mM_min_1 = 1e-3 mole / (litre * 60 second);
  unit min_1 = 1 / 60 second;
  unit mM_1_min_1 = litre / (1e-3 mole * 60 second);

  // Display Names:
  substance is "milli mole";
  time_unit is "min";
  s1 is "Glucose";
  at_ is "ATP";
  s2 is "F16P";
  s3 is "Triose_Gly3Phos_DHAP";
  na is "NAD";
  s4 is "3PG";
  s5 is "Pyruvate";
  s6 is "Acetaldehyde";
  s6o is "extracellular acetaldehyde";
end