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Stoichiometric model in SBML format using the acetate-aerobic standard scenario.
Please note that SBML was exported using the sbmlwriter class of Metano. This file was not used for the actual analyses.
Creator: Julia Koblitz
Submitter: Julia Koblitz
Model type: Stoichiometric model
Model format: SBML
Environment: Not specified
This stoichiometric model of Aromatoleum aromaticum EbN1 is a genome-scale model and comprises 655 enzyme-catalyzed reactions and 731 distinct metabolites.
The model is in the plain-text reaction format of Metano that is human-readable and can be opened with every text editor. To run this version of the model, please use the Metano Modeling Toolbox (mmtb.brenda-enzymes.org) and the associated scenario files.
Creators: Julia Koblitz, Dietmar Schomburg, Meina Neumann-Schaal
Submitter: Julia Koblitz
Model type: Stoichiometric model
Model format: Not specified
Environment: Not specified