A network of gene -> compound that is extracted from the KGML metabolic reaction data.
Each KGML <reaction> element connects a set of metabolites (substrates and products) and is linked to a gene entry (type="gene") by sharing the same id value. This model expands the reaction network into a long-table form: every (gene_id, compound_id) pair produces one row, so that it is friendly for CSV export and downstream network analysis.