| MM (Michaelis-Menten Reactions) | Reference Home |
MM is an uninstantiated function used to indicate parameter values for a Michaelis-Menten based reactions.
When the enzyme is not explicitly known,
If there is a reverse reaction then the pair of reactions can be represented as:
If the enzyme is explicitly known, then either of the following alternatives may be used:
The corresponding reversible reactions are:
The default value for all parameters is 1.
Michaelis Menten Reactions can be entered in cascades, e.g.,
The equivalent text forms for the arrows are:
The arrows can also be entered from the Michaelis-Menten Palette:
