Stoichiometry#
- class biopax-explorer.biopax.stoichiometry.Stoichiometry(*args, **kwargs)[source]#
Bases:
UtilityClass
Class Stoichiometry
Definition: Stoichiometric coefficient of a physical entity in the context of a
conversion or complex. Usage: For each participating element there must be 0 or 1 stoichiometry element. A non-existing stoichiometric element is treated as unknown. This is an n-ary bridge for left, right and component properties. Relative stoichiometries ( e.g n, n+1) often used for describing polymerization is not supported.
code generator : rdfobj (author F.Moreews 2023-2024).
Methods
get_comment
()Attribute _comment getter
Attribute _physicalEntity getter
Attribute _stoichiometricCoefficient getter
attribute_type_by_name
get_uri_string
object_attributes
set_comment
set_physicalEntity
set_stoichiometricCoefficient
set_uri_string
to_json
type_attributes
Methods Summary
Attribute _physicalEntity getter
Attribute _stoichiometricCoefficient getter
set_physicalEntity
(value)set_uri_string
(uristr)to_json
()Methods Documentation
- get_physicalEntity()[source]#
- Attribute _physicalEntity getter
The physical entity to be annotated with stoichiometry.
- get_stoichiometricCoefficient()[source]#
- Attribute _stoichiometricCoefficient getter
Stoichiometric coefficient for one of the entities in an interaction or complex.
This value can be any rational number. Generic values such as ānā or ān+1ā should not be used - polymers are currently not covered.