The model contains one compartment called C. There are two species called S1 and S2 and three parameters called kf, kr and p1. The model contains one reaction defined as:
Reaction | Rate |
S1 ↔ (4 * p1)S2 | (kf · S1 − kr · S2) · C |
The initial conditions are as follows:
Value | Units | |
Initial amount of S1 | 1.0 | mole |
Initial amount of S2 | 0 | mole |
Value of parameter kf | 0.9 | second-1 |
Value of parameter kr | 0.075 | second-1 |
Value of parameter p1 | 0.5 | dimensionless |
Volume of compartment C | 1 | litre |
The species values are given as amounts of substance to make it easier to use the model in a discrete stochastic simulator, but (as per usual SBML principles) their symbols represent their values in concentration units where they appear in expressions.