1. enviGCMS::TBBPA
    Demo data for TBBPA metabolism in Pumpkin
    json| rda| rds
    list
  2. enviGCMS::list
    Demo data
    json| rda| rds
    list
  3. enviGCMS::matrix
    Demo raw data matrix
    csv| json| rda| rds
    matrix|4001 x 1278
  4. enviGCMS::sccp
    Short-Chain Chlorinated Paraffins(SCCPs) peaks information for quantitative analysis
    csv| xlsx| json| ndjson| rda| rds
    data.frame|24 x 8
  5. pmd::MaConDa
    mass spectrometry contaminants database for PMD check
    csv| xlsx| json| ndjson| rda| rds
    data.frame|308 x 5
  6. pmd::hmdb
    A dataframe containing HMDB with unique accurate mass pmd with three digits frequency larger than 1 and accuracy percentage larger than 0.9.
    csv| xlsx| json| ndjson| rda| rds
    data.frame|114824 x 9
  7. pmd::keggrall
    A dataframe containing reaction related accurate mass pmd and related reaction formula with KEGG ID
    csv| xlsx| json| ndjson| rda| rds
    data.frame|22336 x 14
  8. pmd::omics
    A dataframe containing multiple reaction database ID and their related accurate mass pmd and related reactions
    csv| xlsx| json| ndjson| rda| rds
    data.frame|58050 x 12
  9. pmd::sda
    A dataset containing common Paired mass distances of substructure, ions replacements, and reaction
    csv| xlsx| json| ndjson| rda| rds
    tbl_df|94 x 4
  10. pmd::spmeinvivo
    A peaks list dataset containing 9 samples from 3 fish with triplicates samples for each fish from LC-MS.
    json| rda| rds
    list