Model filename:

Enter a list of KEGG reaction identifiers or reaction strings:
(e.g. R00568 or CTP + H2O <=> UTP + NH3)

or upload a file containing KEGG reaction identifiers

Here you can automatically construct a structural SBML model. The input is a list of either KEGG reaction identifiers (e.g. R00127) or reaction strings(e.g. ATP + AMP <=> 2 ATP)