Field names for the HMDB metabolite dataset
Examples
hmdb_metabolite_fields()
#> [1] "accession" "name"
#> [3] "version" "status"
#> [5] "description" "chemical_formula"
#> [7] "average_molecular_weight" "monisotopic_molecular_weight"
#> [9] "iupac_name" "traditional_iupac"
#> [11] "cas_registry_number" "smiles"
#> [13] "inchi" "inchikey"
#> [15] "state" "synthesis_reference"
#> [17] "chemspider_id" "drugbank_id"
#> [19] "foodb_id" "pubchem_compound_id"
#> [21] "pdb_id" "chebi_id"
#> [23] "phenol_explorer_compound_id" "knapsack_id"
#> [25] "kegg_id" "biocyc_id"
#> [27] "bigg_id" "wikipedia_id"
#> [29] "metlin_id" "vmh_id"
#> [31] "fbonto_id" "secondary_accessions"
#> [33] "synonyms"