Difference between revisions of "Kinetic model of Central Metabolism"

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Image:glycolysis_with_Serine_v3.png|frameless|center|600px|alt=Glycolysis with Serine Activation
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Image:glycolysis_with_Serine_v6.png|frameless|center|600px|alt=Glycolysis with Serine Activation
  
  

Revision as of 13:30, 21 March 2014

A kinetic model of glycolysis with serine activation is constructed from the literature data.

Description of the model

Click on a reaction to have more information

GLUTHKHPIPFK-1ALDOTPIGAPDHPGKPGAMENOPYKLDHLACoutMPMAKATPasePPPTKGPGSDHasesUPPPGLMGlycogenoutSerineoutPSPPSAPDHGlycolysis with Serine Activation
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Reactions

Details of the abbreviations for this model is listed here

Initial concentration of the metabolites can be found here


Model File

Global parameters

The Vmax value in the paper "Modeling cancer glycolysis" is given in  U \times \text{(mg total cellular protein)}^{-1} unit [1]. To homogenize the units it is then converted back to \frac{mM}{min} by multiplying  U \times \text{(mg total cellular protein)}^{-1} with 65 as the HeLa cell was incubated in  65 \frac{\text{mg protein}}{\text{mL cell volume}}.

References

  1. Marín-Hernández A, Gallardo-Pérez JC, Rodríguez-Enríquez S et al (2011). Modeling cancer glycolysis. Biochim Biophys Acta, 1807:755–767 (doi)