R/2_global_variables.R

In tidymass/massdatabase: Play with databases about mass spectrometry

globalVariables(
  names = c(
    ".",
    "database",
    "score1",
    "score2",
    "Lab.ID",
    "query",
    "Compound.name",
    "Synonyms",
    "ACCESSION_NUMBER",
    "BIOOGICAL",
    "ACTIVITY",
    "CAS.ID",
    "CHEBI_ID",
    "CHEMICAL_DATA",
    "COMMON NAME",
    "COMPOUND_ID",
    "Compound.name",
    "DATA No",
    "DRUGBANK.ID",
    "FOODB.ID",
    "FORMULA",
    "Formula",
    "HMDB.ID",
    "ID",
    "INFORMANT",
    "Image",
    "KEGG.ID",
    "KEGG_DRUG.ID",
    "KEGG_GLYCAN.ID",
    "LANGUAGE",
    "LIPIDMAPS.ID",
    "Lab.ID",
    "Lipid class",
    "METACYC.ID",
    "MOL.WT(average)",
    "NAME",
    "PUBCHEM.ID",
    "RT",
    "SOURCE",
    "SPECIES",
    "SPECIES_ACCESSION",
    "SYMBOL",
    "Submitter",
    "Synonyms",
    "TYPE",
    "WIKIPEDIA.ID",
    "download.file",
    "match_table",
    "mz",
    "mz.neg",
    "mz.pos",
    "name",
    "query",
    "value",
    "BIOOGICAL ACTIVITY",
    "ADDUCTIONNAME",
    "COLLISIONENERGY",
    "Collision_energy",
    "DB#",
    "ExactMass",
    "INCHI",
    "INCHIKEY",
    "INSTRUMENT",
    "INSTRUMENTTYPE",
    "IONMODE",
    "InChI",
    "InChIKey",
    "Ion_mode",
    "LINKS",
    "MW",
    "Name",
    "PRECURSORMZ",
    "PRECURSORTYPE",
    "PrecursorMZ",
    "Precursor_mz",
    "Precursor_type",
    "SMILES",
    "Spectrum_type",
    "Splash",
    "Synon",
    "collisionenergy",
    "db",
    "exactmass",
    "formula",
    "html_node",
    "html_nodes",
    "html_text2",
    "inchi",
    "inchikey",
    "instrument",
    "instrumenttype",
    "intensity",
    "ionmode",
    "key",
    "nist",
    "precursormz",
    "precursortype",
    "smiles",
    "tail",
    "X1",
    "X2",
    "Instrument_type",
    "Polarity",
    "accession",
    "adduct",
    "average_molecular_weight",
    "bigg_id",
    "biocyc_id",
    "biospecimen_locations",
    "cas_registry_number",
    "cellular_locations",
    "chebi_id",
    "chemical_formula",
    "chemspider_id",
    "collision_energy_voltage",
    "creation_date",
    "description",
    "drugbank_id",
    "foodb_id",
    "idx",
    "iupac_name",
    "kegg_id",
    "kingdom",
    "mass-charge",
    "metlin_id",
    "monisotopic_molecular_weight",
    "pubchem_compound_id",
    "read_xml",
    "state",
    "sub_class",
    "super_class",
    "synonyms",
    "tissue_locations",
    "traditional_iupac",
    "wikipedia_id",
    "ABBREVIATION",
    "BIGG.ID",
    "BioCyc",
    "CATEGORY",
    "CHARGE",
    "CHEBI",
    "CLASS_LEVEL4",
    "DEFINITION",
    "EXACT_MASS",
    "HMDB",
    "HMDB_ID",
    "INCHI_KEY",
    "InChI_Key",
    "KEGG",
    "KEGG_Drug",
    "KEGG_Glycan",
    "KEGG_ID",
    "LIPIDBANK_ID",
    "LM_ID",
    "LipidMaps",
    "MAIN_CLASS",
    "MODIFIED_ON",
    "MONOISOTOPIC_MASS",
    "MetaNetX",
    "PLANTFA_ID",
    "PUBCHEM_CID",
    "Reactome",
    "SEED",
    "STAR",
    "STATUS",
    "SUB_CLASS",
    "SWISSLIPIDS_ID",
    "SYNONYMS",
    "SYSTEMATIC_NAME",
    "foodb_compound_database",
    "kegg_compound_database",
    "kegg_drug_database",
    "model_id",
    "public_id",
    "kegg_pathway_database",
    "data",
    "smpdb_primary_pathway_id",
    "Subject",
    "SMPDB ID",
    "equation",
    "Type",
    "Database",
    "boundaryCondition",
    "compartment",
    "constant",
    "getRuleLeaves",
    "hasOnlySubstanceUnits",
    "id",
    "metaid",
    "sboTerm",
    "stoichiometry",
    "xmlName"
  )
)