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Metabolite chemical classes from RaMP DB

Usage

metsigdb_chemicalclass(
  version = "2.5.4",
  save_table = "csv",
  path = NULL,
  exclude_metabolites = "all"
)

Arguments

version

Optional: Version of the RaMP database loaded from OmniPathR. default: "2.5.4"

save_table

Optional: File types for the analysis results are: "csv", "xlsx", "txt". Default = "csv"

path

Optional: String which is added to the resulting folder name default: NULL

exclude_metabolites

Optional metabolite classes to exclude: NULL (exclude nothing), "all" (default), or any combination of c("ions", "small_molecules", "xenobiotics", "atoms").

Value

A data frame containing the Prior Knowledge.

Examples

ChemicalClass <- metsigdb_chemicalclass()