MathSBML Model Builder: reactionToSBML
reactionToSBML[reaction, options] returns a single <reaction.../> defiintion.
reactionToSBML[options] returns a single <reaction.../> defiintion.
reactionToSBML[{{arguments}, {arguments},...}]
returns a single <listOfReactions.../> where each argument sequence corresponds to a single <reaction.../> defiintion.
reactionToSymbolicSBML[arguments] returns Symbolic SBML for a single <reaction.../> defiintion.
If neither the option reaction nor
at least on of reactants or products
are specified, then the first argument in each argument list must be the reaction.
New in version 2.1.4; modified in 2.1.5,2.5.27
Options
| Option |
Value |
Description |
| fast |
"false" |
Value of SBML fast field for this reaction. |
| id |
none |
Value of SBMLid for the reaction. If it is not specified
an id of the form reactionn is generated
where n is an integer. The value of n is reset to 1 by newModel[], and is
incremented by 1 each time an identifier needs to be generated. |
| kineticLaw |
none |
Expression used to determine the value of the SBML
kineticLaw field. Any valid Mathematica expression (formula) may be used.
If kineticLaw is omitted, the options parameters,
timeUnits, and substanceUnits will be ignored.
|
| modifiers |
{} |
Single modifier name or list of modifier names that are referenced in the
kinetic law. |
| name |
none |
Value of the SBML name field. If not specified, the
value of the SBML id field is used. |
| parameters |
none |
parameter definitons for the local parameters defined in kineticLaw.
Format is parameters→{p1def, p2def,...}
Each pdef can have any of the following forms:
id
id→value, where value is any number
id→{options}
where options are any of the following:
metaid,
name,
notes,
annotations,
sboTerm (L2V2++ only),
value
parameters→{k1→2, k2→3} is equivalent
to parameters→{k1→{value→2}, k2→{value→3}}
|
| products |
{} |
Single product name or list of product names. Will be ignored if
reaction is specified. |
| productStoichiometry |
1 |
Single number or expression or list of numbers and/or expressions, corresponding
to the stoichiometries of the products in the same order that the products are specified. If
fewer stoichiometries then products are specified, the missing stoichiometries are assumed
to be equal to 1. This option will be ignored if the option
reaction is specified. |
| reactants |
{} |
Single reactant name or list of reactant names. Will be ignored if
reaction is specified. |
| reactantStoichiometry |
1 |
Single number or expression or list of numbers and/or expressions, corresponding
to the stoichiometries of the reactants in the same order that the reactants are specified. If
fewer stoichiometries then reactants are specified, the missing stoichiometries are assumed
to be equal to 1. This option will be ignored if the option
reaction is specified. |
| reaction |
none |
Typical form is reaction->(r1+r2+...->p1+p2+...)
where the ri and pi are the reactants and products of the reaction.
Numeric stoichiometry can be specified as in reaction->(A + 3 B -> X + 2.5 Y).
Non-numerical stoichiometry can be specified as in
reaction->(A + 3 B -> X + Stoichiometry[3*A/(4+n*B)] Y).
The use of an asterisk between the reactant/product and stoichiometry is optional, as in reaction->(A + 3*B -> X + 2.5*Y).
If reaction is specified, then reactants, products, reactantstoichiometry, and productStoichiometry are ignored.
|
| reversible |
"true" |
Value of SBML reversible field for this reaction. |
| sboTerm |
none |
Term in the Systems Biology Ontology (SBML Level 2, Version 2++). |
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Example
The following input expression (optional line-feeds added to emphasize syntactical nesting):
reactionToSBML[
reaction -> (A + 3Z -> 5Y + C),
kineticLaw -> k*A*B*Z^3/(k2 + A),
modifiers -> B,
parameters -> {
k -> {value -> 1.5, name -> "Velocity Constant"},
k2 -> {name -> "Other Constant"}},
name -> "My First Reaction"]
or
reactionToSBML[A + 3Z -> 5Y + C,
kineticLaw -> k*A*B*Z^3/(k2 + A),
modifiers -> B,
parameters -> {
k -> {value -> 1.5, name -> "Velocity Constant"},
k2 -> {name -> "Other Constant"}},
name -> "My First Reaction"]
will produce the following output:
<reaction id="reaction1"
name="reaction1"
reversible="true"
fast="false">
<listOfReactants>
<speciesReference species="A"/>
<speciesReference species="B">
<math xmlns="http://www>w3>org/1998/Math/MathML">
<cn type="integer">2</cn>
</math>
</speciesReference>
</listOfReactants>
<listOfProducts>
<speciesReference species="C"/>
</listOfProducts>
<listOfModifiers/>
<kineticLaw timeUnits="time"
substanceUnits="substance">
<math xmlns="http://www>w3>org/1998/Math/MathML">
<apply>
<times/>
<ci>A</ci>
<ci>B</ci>
<ci>k</ci>
</apply>
</math>
<listOfParameters>
<parameter id="k"
value="12"
name="Rate Constant"/>
</listOfParameters>
</kineticLaw>
</reaction>
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