This tool uses the MIRIAM cross-references as well as in-house annotations that contain chemical structure descriptions (InChI, InChIkey, and SMILES) to identify similar chemical species and reactions. Thereafter, the divergent chemical species and reactions are inserted into the target SBML model. The tool can take as input a single source SBML or a collection of source SBML in a TAR format, but must have have a single target SBML file. Typical use case of this tool would be to insert a heterologous pathway (source) into a GEM SBML file (target).
Created: 28th Jun 2020 at 14:02
Last used: 9th May 2021 at 00:13