Difference between revisions of "Kinetic Model of Monoterpenoid Biosynthesis Wiki"

Revision as of 17:07, 18 February 2016

This wiki page describes the construction and simulation of a kinetic model of Monoterpenoid Biosynthesis.

All reactions in this model are described using reversible Michaelis-Menten equation.

@@ Line 1: / Line 1: @@
-You can go back to main page of the kinetic model [[Wikipedia:wiki/index.php/Welcome_to_the_Monoterpenoid_Biosynthesis_Model_Wiki|here]].
-== Reaction catalysed ==
+This wiki page describes the construction and simulation of a kinetic model of Monoterpenoid Biosynthesis.
- <math> \begin{align}
+== Monoterpenoid Biosynthesis ==
- Geranyl diphosphate
- {\begin{smallmatrix}\displaystyle\longrightarrow \\ \displaystyle\longleftarrow \end{smallmatrix}}
- Limonene + Diphosphate
-\end{align}</math>
-== Metabolite Background Information ==
+== Description of the model ==
-Long metabolite names are abbreviated in the model for clarity and standard identification purposes.
+[[Limonene Synthase]]
-{| class="wikitable" style="text-align:center"
+[[Limonene-6-Hydroxylase]]
-|-
-! Metabolite
-! Abbreviation
-! Chemical Formula
-! Molar mass (g/mol)
-! ChEBI
-! ChEMBL
-! PubChem
-|-
-| Geranyldiphosphate
-| GPP
-| C<sub>10</sub>H<sub>20</sub>O<sub>7</sub>P<sub>2</sub>
-| 314.209
-| 17211
-| 41432
-| 445995
-|-
-| Limonene
-| Limonene
-| C<sub>10</sub>H<sub>16</sub>
-| 136.24
-| 15384
-| 449062
-| 22311 or 439250
-|-
-| Diphosphate
-| PP
-| O<sub>7</sub>P<sub>2</sub>
-| 173.94
-|
-|
-| 644102
-|}
-== Equation Rate ==
+== Reversible Michaelis-Menten equation ==
-== Basic information on the reactants and products ==
+All reactions in this model are described using reversible Michaelis-Menten equation.
-== What is known ==
-== Issues ==
 == Kinetic Parameters ==