| calculate_metabolite_centrality | Calculate Metabolite Centrality |
| create_centrality_plot | Create Centrality Plot |
| create_enrichment_plot | Create Pathway Enrichment Plot |
| create_gsea_plot | Create GSEA Plot |
| create_heatmap_plot | Create Enrichment Heatmap |
| create_impact_plot | Create Impact vs Significance Plot |
| create_interaction_plot | Create Metabolite Interaction Network (Reactome) |
| create_membership_plot | Create Pathway Membership Plot |
| create_network_plot | Create Metabolite Pathway Network |
| da_results_from_se | Convert a SummarizedExperiment to a da_results Object |
| enrichmet | ENRICHMET: Comprehensive Pathway Analysis for Metabolomics Data |
| extract_kegg_ids | Extract KEGG compound IDs from pathway data |
| extract_measured_kegg_ids | Extract measured KEGG metabolite IDs from a summary statistics table |
| fetch_kegg_chebi | Fetch KEGG-ChEBI mappings |
| fetch_kegg_compound_lookup | Fetch KEGG compound names |
| fetch_kegg_pathway_metabolites | Fetch KEGG pathway-metabolite relationships |
| fetch_kegg_reactome | Build KEGG-Reactome reaction mappings |
| fetch_lion_lipid_ontology | Fetch LION lipid ontology |
| fetch_reactome_reactions | Fetch Reactome reactions |
| get_cached_file | Download and cache a remote file |
| perform_enrichment_analysis | Perform Pathway Enrichment Analysis |
| perform_enrichment_analysis_bg | Perform pathway enrichment with optional background correction |
| perform_gsea_analysis | Perform GSEA-style Pathway Enrichment Analysis |
| prepare_gmt_data | Prepare GMT Data for Pathway Analysis |
| run_de | Run Differential Expression Analysis using LIMMA |