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SBO_OWL.owl
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SBO_OWL.owl
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<?xml version="1.0"?>
<rdf:RDF xmlns="http://biomodels.net/SBO/"
xml:base="http://biomodels.net/SBO/"
xmlns:owl="http://www.w3.org/2002/07/owl#"
xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
xmlns:xml="http://www.w3.org/XML/1998/namespace"
xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
xmlns:daml="http://www.daml.org/2001/03/daml+oil#"
xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#"
xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<owl:Ontology rdf:about="http://biomodels.net/SBO/">
<rdfs:comment xml:lang="en">Systems Biology Ontology, OWL export generated by SBO Browser (http://www.ebi.ac.uk/sbo/)</rdfs:comment>
<rdfs:label xml:lang="en">Generated: 03:11:2021 07:00</rdfs:label>
<owl:versionInfo>28:08:2021 03:13</owl:versionInfo>
</owl:Ontology>
<!--
///////////////////////////////////////////////////////////////////////////////////////
//
// Object Properties
//
///////////////////////////////////////////////////////////////////////////////////////
-->
<!-- http://biomodels.net/SBO/part_of -->
<owl:ObjectProperty rdf:about="http://biomodels.net/SBO/part_of">
<rdf:type rdf:resource="http://www.w3.org/2002/07/owl#TransitiveProperty"/>
<rdfs:label>part of</rdfs:label>
</owl:ObjectProperty>
<!--
///////////////////////////////////////////////////////////////////////////////////////
//
// Classes
//
///////////////////////////////////////////////////////////////////////////////////////
-->
<!-- http://biomodels.net/SBO/SBO_0000000 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000000">
<rdfs:comment>Representation of an entity used in a systems biology knowledge reconstruction, such as a model, pathway, network.</rdfs:comment>
<rdfs:label>systems biology representation</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000001 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000001">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000064"/>
<rdfs:comment>mathematical description that relates quantities of reactants to the reaction velocity.</rdfs:comment>
<rdfs:label>rate law</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000002 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000002">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000545"/>
<rdfs:comment>A numerical value that defines certain characteristics of systems or system functions. It may be part of a calculation, but its value is not determined by the form of the equation itself, and may be arbitrarily assigned.</rdfs:comment>
<rdfs:label>quantitative systems description parameter</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000003 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000003">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000000"/>
<rdfs:comment>The function of a physical or conceptual entity, that is its role, in the execution of an event or process.</rdfs:comment>
<rdfs:label>participant role</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000004 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000004">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000000"/>
<rdfs:comment>Set of assumptions that underlay a mathematical description.</rdfs:comment>
<rdfs:label>modelling framework</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000005 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000005">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000064"/>
<rdfs:comment>The description of a system in mathematical terms.</rdfs:comment>
<rdfs:label>obsolete mathematical expression</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000006 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000006">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000002"/>
<rdfs:comment>A numerical value that represents the amount of some entity, process or mathematical function of the system.</rdfs:comment>
<rdfs:label>obsolete parameter</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000007 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000007">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000235"/>
<rdfs:comment>The 'kind' of entity involved in some process, action or reaction in the system. This may be enzyme, simple chemical, etc..</rdfs:comment>
<rdfs:label>obsolete participant type</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000008 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000008">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000004"/>
<rdfs:comment>Basic assumptions that underlie a mathematical model.</rdfs:comment>
<rdfs:label>obsolete modelling framework</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000009 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000009">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000002"/>
<rdfs:comment>Synonym: reaction rate constant </rdfs:comment>
<rdfs:label>kinetic constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000010 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000010">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000003"/>
<rdfs:comment>Substance consumed by a chemical reaction. Reactants react with each other to form the products of a chemical reaction. In a chemical equation the Reactants are the elements or compounds on the left hand side of the reaction equation. A reactant can be consumed and produced by the same reaction, its global quantity remaining unchanged.</rdfs:comment>
<rdfs:label>reactant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000011 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000011">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000003"/>
<rdfs:comment>Substance that is produced in a reaction. In a chemical
equation the Products are the elements or compounds on the right hand side
of the reaction equation. A product can be produced and consumed by the
same reaction, its global quantity remaining unchanged.</rdfs:comment>
<rdfs:label>product</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000012 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000012">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000001"/>
<rdfs:comment>The Law of Mass Action, first expressed by Waage and Guldberg in 1864 (Waage, P.; Guldberg, C. M. Forhandlinger: Videnskabs-Selskabet i Christiana 1864, 35) states that the speed of a chemical reaction is proportional to the quantity of the reacting substances. More formally, the change of a product quantity is proportional to the product of reactant activities. In the case of a reaction occurring in a gas phase, the activities are equal to the partial pressures. In the case of a well-stirred aqueous medium, the activities are equal to the concentrations. In the case of discrete kinetic description, the quantity are expressed in number of molecules and the relevant volume are implicitely embedded in the kinetic constant.</rdfs:comment>
<rdfs:label>mass action rate law</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000013 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000013">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000459"/>
<rdfs:comment>Substance that accelerates the velocity of a chemical reaction without itself being consumed or transformed. This effect is achieved by lowering the free energy of the transition state.</rdfs:comment>
<rdfs:label>catalyst</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000014 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000014">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000241"/>
<rdfs:comment>A protein that catalyzes a chemical reaction. The word comes from en ("at" or "in") and simo ("leaven" or "yeast").</rdfs:comment>
<rdfs:label>enzyme</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000015 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000015">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000010"/>
<rdfs:comment>Molecule which is acted upon by an enzyme. The substrate binds with the enzyme's active site, and the enzyme catalyzes a chemical reaction involving the substrate.</rdfs:comment>
<rdfs:label>substrate</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000016 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000016">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000009"/>
<rdfs:comment>Numerical parameter that quantifies the velocity of a chemical reaction involving only one reactant.
</rdfs:comment>
<rdfs:label>unimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000017 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000017">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000009"/>
<rdfs:comment>Numerical parameter that quantifies the velocity of a chemical reaction involving two reactants.</rdfs:comment>
<rdfs:label>bimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000018 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000018">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000009"/>
<rdfs:comment>Numerical parameter that quantifies the velocity of a chemical reaction involving three reactants.
</rdfs:comment>
<rdfs:label>trimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000019 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000019">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000003"/>
<rdfs:comment>Substance that changes the velocity of a process without
itself being consumed or transformed by the reaction.</rdfs:comment>
<rdfs:label>modifier</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000020 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000020">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000019"/>
<rdfs:comment>Substance that decreases the probability of a chemical reaction without itself being consumed or transformed by the reaction.</rdfs:comment>
<rdfs:label>inhibitor</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000021 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000021">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000459"/>
<rdfs:comment>Synonym: activator </rdfs:comment>
<rdfs:label>potentiator</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000022 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000022">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000016"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000153"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical
reaction involving only one reactant. This parameter encompasses all the contributions to the velocity except the quantity of the reactant.</rdfs:comment>
<rdfs:label>forward unimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000023 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000023">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000017"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000153"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving two reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. </rdfs:comment>
<rdfs:label>forward bimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000024 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000024">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000018"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000153"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical
reaction involving three reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. </rdfs:comment>
<rdfs:label>forward trimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000025 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000025">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000035"/>
<rdfs:comment>Synonym: turnover number </rdfs:comment>
<rdfs:label>catalytic rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000026 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000026">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000006"/>
<rdfs:comment>none</rdfs:comment>
<rdfs:label>new term name</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000027 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000027">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000193"/>
<rdfs:comment>Synonym: Michaelis-Menten constant </rdfs:comment>
<rdfs:label>Michaelis constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000028 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000028">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000150"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000326"/>
<rdfs:comment>Kinetics of enzymes that react only with one substance, their substrate. The enzymes do not catalyse the reactions in both directions.</rdfs:comment>
<rdfs:label>enzymatic rate law for irreversible non-modulated non-interacting unireactant enzymes</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000025">kcat</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000505">Et</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000515">S</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000027">Ks</ci></bvar>
<apply>
<divide></divide>
<apply>
<times></times>
<ci>kcat</ci>
<ci>Et</ci>
<ci>S</ci>
</apply>
<apply>
<plus></plus>
<ci>Ks</ci>
<ci>S</ci>
</apply>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000029 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000029">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000028"/>
<rdfs:comment>First general rate equation for reactions involving enzymes, it was presented in "Victor Henri. Lois Générales de l'Action des Diastases. Paris, Hermann, 1903.". The reaction is assumed to be made of a reversible of the binding of the substrate to the enzyme, followed by the breakdown of the complex generating the product. Ten years after Henri, Michaelis and Menten presented a variant of his equation, based on the hypothesis that the dissociation rate of the substrate was much larger than the rate of the product generation. Leonor Michaelis, Maud Menten (1913). Die Kinetik der Invertinwirkung, Biochem. Z. 49:333-369.</rdfs:comment>
<rdfs:label>Henri-Michaelis-Menten rate law</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000025">kcat</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000505">Et</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000515">S</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000373">Ks</ci></bvar>
<apply>
<divide></divide>
<apply>
<times></times>
<ci>kcat</ci>
<ci>Et</ci>
<ci>S</ci>
</apply>
<apply>
<plus></plus>
<ci>Ks</ci>
<ci>S</ci>
</apply>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000030 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000030">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000028"/>
<rdfs:comment>Rate-law presented in "Donald D. Van Slyke and Glenn E. Cullen. The mode of action of urease and of enzymes in general. J. Biol. Chem., Oct 1914; 19: 141-180". It assumes that the enzymatic reaction occurs as two irreversible steps.E+S -> ES -> E+P. Although of the same form than the Henri-Michaelis-Menten equation, it is semantically different since K now represents the ratio between the production rate and the association rate of the enzyme and the substrate.</rdfs:comment>
<rdfs:label>Van Slyke-Cullen rate law</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000025">kcat</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000505">Et</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000515">S</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000372">Ks</ci></bvar>
<apply>
<divide></divide>
<apply>
<times></times>
<ci>kcat</ci>
<ci>Et</ci>
<ci>S</ci>
</apply>
<apply>
<plus></plus>
<ci>Ks</ci>
<ci>S</ci>
</apply>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000031 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000031">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000028"/>
<rdfs:comment>The Briggs-Haldane rate law is a general rate equation that does not require the restriction of equilibrium of Henri-Michaelis-Menten or irreversible reactions of Van Slyke, but instead make the hypothesis that the complex enzyme-substrate is in quasi-steady-state. Although of the same form than the Henri-Michaelis-Menten equation, it is semantically different since Km now represents a pseudo-equilibrium constant, and is equal to the ratio between the rate of consumption of the complex (sum of dissociation of substrate and generation of product) and the association rate of the enzyme and the substrate.</rdfs:comment>
<rdfs:label>Briggs-Haldane rate law</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000025">kcat</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000505">Et</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000515">S</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000371">Km</ci></bvar>
<apply>
<divide></divide>
<apply>
<times></times>
<ci>kcat</ci>
<ci>Et</ci>
<ci>S</ci>
</apply>
<apply>
<plus></plus>
<ci>Km</ci>
<ci>S</ci>
</apply>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000032 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000032">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000016"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000156"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving only one product. This parameter encompasses all the contributions to the velocity except the quantity of the product.</rdfs:comment>
<rdfs:label>reverse unimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000033 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000033">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000017"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000156"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving only one product. This parameter encompasses all the contributions to the velocity except the quantity of the product.</rdfs:comment>
<rdfs:label>reverse bimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000034 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000034">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000018"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000156"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving three products. This parameter encompasses all the contributions to the velocity except the quantity of the products.</rdfs:comment>
<rdfs:label>reverse trimolecular rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000035 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000035">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000022"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000154"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving only one reactant. This parameter encompasses all the contributions to the velocity except the quantity of the reactant. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>forward unimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000036 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000036">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000023"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000154"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving two reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>forward bimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000037 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000037">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000024"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000154"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving three reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>forward trimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000038 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000038">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000032"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving only one product. This parameter encompasses all the contributions to the velocity except the quantity of the product. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>reverse unimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000039 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000039">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000033"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving only one product. This parameter encompasses all the contributions to the velocity except the quantity of the product. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>reverse bimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000040 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000040">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000034"/>
<rdfs:comment>Numerical parameter that quantifies the reverse velocity of a chemical reaction involving three products. This parameter encompasses all the contributions to the velocity except the quantity of the products. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>reverse trimolecular rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000041 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000041">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000012"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products.</rdfs:comment>
<rdfs:label>mass action rate law for irreversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000042 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000042">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000012"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does include a reverse process that creates the reactants from the products.</rdfs:comment>
<rdfs:label>mass action rate law for reversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000043 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000043">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000041"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is constant.</rdfs:comment>
<rdfs:label>mass action rate law for zeroth order irreversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000044 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000044">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000041"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of one reactant.</rdfs:comment>
<rdfs:label>mass action rate law for first order irreversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000045 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000045">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000041"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to two reactant quantity.</rdfs:comment>
<rdfs:label>mass action rate law for second order irreversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000046 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000046">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000009"/>
<rdfs:comment>Numerical parameter that quantifies the velocity of a chemical reaction independant of the reactant quantities. This parameter encompasses all the contributions to the velocity.</rdfs:comment>
<rdfs:label>zeroth order rate constant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000047 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000047">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000043"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is constant. It is to be used in a reaction modelled using a continuous framework. </rdfs:comment>
<rdfs:label>mass action rate law for zeroth order irreversible reactions, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000048">k</ci></bvar>
<apply>
<ci>k</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000048 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000048">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000154"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000162"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction independant of the reactant quantities. This parameter encompasses all the contributions to the velocity. It is to be used in a reaction modelled using a continuous framework. </rdfs:comment>
<rdfs:label>forward zeroth order rate constant, continuous case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000049 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000049">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000044"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of one reactant. It is to be used in a reaction modelled using a continuous framework. </rdfs:comment>
<rdfs:label>mass action rate law for first order irreversible reactions, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000035">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000050 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000050">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000045"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products, and the change of a product quantity is proportional to the square of one reactant quantity.</rdfs:comment>
<rdfs:label>mass action rate law for second order irreversible reactions, one reactant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000051 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000051">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000005"/>
<rdfs:label>new term name</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000052 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000052">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000050"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the square of one reactant quantity. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>mass action rate law for second order irreversible reactions, one reactant, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000036">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R</ci>
<ci>R</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000053 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000053">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000045"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of two reactants. </rdfs:comment>
<rdfs:label>mass action rate law for second order irreversible reactions, two reactants</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000054 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000054">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000053"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the product of two reactant quantities. It is to be used in a reaction modelled using a continuous framework. </rdfs:comment>
<rdfs:label>mass action rate law for second order irreversible reactions, two reactants, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000036">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R1</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R2</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R1</ci>
<ci>R2</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000055 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000055">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000041"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to three reactant quantities.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000056 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000056">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000055"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the cube of one reactant quantity.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, one reactant</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000057 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000057">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000056"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products, and the change of a product quantity is proportional to the cube of one reactant quantity. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, one reactant, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000037">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R</ci>
<ci>R</ci>
<ci>R</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000058 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000058">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000055"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of one reactant and the square of the quantity of the other reactant.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, two reactants</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000059 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000059">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000058"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of one reactant and the square of the quantity of the other reactant. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, two reactants, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000037">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R1</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R2</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R1</ci>
<ci>R1</ci>
<ci>R2</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000060 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000060">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000055"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of three reactants.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, three reactants</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000061 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000061">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000060"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000163"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products, and the change of a product quantity is proportional to the product of three reactant quantities. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>mass action rate law for third order irreversible reactions, three reactants, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000037">k</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R1</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R2</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000509">R3</ci></bvar>
<apply>
<times></times>
<ci>k</ci>
<ci>R1</ci>
<ci>R2</ci>
<ci>R3</ci>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000062 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000062">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000004"/>
<rdfs:comment>Modelling approach where the quantities of participants are considered continuous, and represented by real values. The associated simulation methods make use of differential equations.</rdfs:comment>
<rdfs:label>continuous framework</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000063 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000063">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000004"/>
<rdfs:comment>Modelling approach where the quantities of participants are considered discrete, and represented by integer values. The associated simulation methods can be deterministic or stochastic. </rdfs:comment>
<rdfs:label>discrete framework</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000064 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000064">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000000"/>
<rdfs:comment>Formal representation of a calculus linking parameters and variables of a model.</rdfs:comment>
<rdfs:label>mathematical expression</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000065 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000065">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000155"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000162"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction independant of the reactant quantities. This parameter encompasses all the contributions to the velocity. It is to be used in a reaction modelled using a discrete framework. </rdfs:comment>
<rdfs:label>forward zeroth order rate constant, discrete case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000066 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000066">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000022"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000155"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving only one reactant. This parameter encompasses all the contributions to the velocity except the quantity of the reactant. It is to be used in a reaction modelled using a discrete framework.
</rdfs:comment>
<rdfs:label>forward unimolecular rate constant, discrete case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000067 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000067">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000023"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000155"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving two reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. It is to be used in a reaction modelled using a discrete framework. </rdfs:comment>
<rdfs:label>forward bimolecular rate constant, discrete case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000068 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000068">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000024"/>
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000155"/>
<rdfs:comment>Numerical parameter that quantifies the forward velocity of a chemical reaction involving three reactants. This parameter encompasses all the contributions to the velocity except the quantity of the reactants. It is to be used in a reaction modelled using a discrete framework. </rdfs:comment>
<rdfs:label>forward trimolecular rate constant, discrete case</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000069 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000069">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000042"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does include a reverse process that creates the reactants from the products. The rate of the forward process is constant.</rdfs:comment>
<rdfs:label>mass action rate law for zeroth order reversible reactions</rdfs:label>
</owl:Class>
<!-- http://biomodels.net/SBO/SBO_0000070 -->
<owl:Class rdf:about="http://biomodels.net/SBO/SBO_0000070">
<rdfs:subClassOf rdf:resource="http://biomodels.net/SBO/SBO_0000069"/>
<rdfs:comment>Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does include a reverse process that creates the reactants from the products. The rate of the forward process is constant. The rate of the reverse process is proportional to the quantity of one product. It is to be used in a reaction modelled using a continuous framework.</rdfs:comment>
<rdfs:label>mass action rate law for zeroth order forward, first order reverse, reversible reactions, continuous scheme</rdfs:label>
<rdfs:seeAlso rdf:parseType="Literal"><mathml:math xmlns:mathml="http://www.w3.org/1998/Math/MathML">
<semantics definitionURL="http://biomodels.net/SBO/#SBO:0000062">
<lambda>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000048">kf</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000038">kr</ci></bvar>
<bvar><ci definitionURL="http://biomodels.net/SBO/#SBO:0000512">P</ci></bvar>
<apply>
<minus></minus>
<ci>kf</ci>
<apply>
<times></times>
<ci>kr</ci>
<ci>P</ci>
</apply>
</apply>
</lambda>
</semantics>
</mathml:math></rdfs:seeAlso>
</owl:Class>