Structure Class REACTION
Package:
CL-SBML
Class Precedence List:
REACTION, SBML-BASE, STRUCTURE-CLASS, T.
Slots:
- REACTANTS: default value (), type LIST, initarg :REACTANTS
- PRODUCTS: default value (), type LIST, initarg :PRODUCTS
- MODIFIERS: default value (), type LIST, initarg :MODIFIERS
- KINETIC-LAW: default value NIL, type (OR NULL KINETIC-LAW), initarg :KINETIC-LAW
- REVERSIBLE-P: default value NIL, type BOOLEAN, initarg :REVERSIBLE-P
- FAST-P: default value NIL, type BOOLEAN, initarg :FAST-P
Description:
The instances of this structure class are the representation of SBML reactions.
A REACTION represents any transformation, transport or binding process, typically a chemical reaction, that can change the amount of one or more species. In SBML, a REACTION is defined primarily in terms of the participating reactants and products (and their corresponding stoichiometries), along with optional modifier species, an optional kinetic law describing the rate at which the reaction takes place, and optional parameters entering into the kinetic law.
The accessors REACTION-REACTANTS, REACTION-PRODUCTS, REACTION-MODIFIERS, REACTION-KINETIC-LAW, REACTION-REVERSIBLE-P, and REACTION-FAST-P are used to extract and set the structure fields.
Affected By:
None.
Exceptional Situations:
None.
See Also:
SBML-ELEMENT, REACTION-P, REACTION-REACTANTS, REACTION-PRODUCTS, REACTION-MODIFIERS, REACTION-KINETIC-LAW, REACTION-REVERSIBLE-P, REACTION-FAST-P and MAKE-REACTION.
Notes:
None.