The model contains one compartment called C. There are three species called X0, X1 and T and two parameters called k1 and k2. The model contains two reactions defined as:
Reaction | Rate |
X0 → T | C · k1 · X0 |
T → X1 | C · k2 · T |
The model contains one rule which must be used to determine the value of parameter k1:
Type | Variable | Formula |
Algebraic | n/a | k1 − 0.1 |
The initial conditions are as follows:
Value | Units | |
Initial amount of X0 | 1 | mole |
Initial amount of X1 | 0 | mole |
Initial amount of T | 0 | mole |
Value of parameter k1 | undeclared | second-1 |
Value of parameter k2 | 0.375 | second-1 |
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.