rba_reactome_analysis_mapping {rbioapi}R Documentation

Maps Molecule Identifiers

Description

Use this function to map molecule identifiers of different species to Reactome Identifiers.

Usage

rba_reactome_analysis_mapping(
  input,
  input_format = NULL,
  projection = TRUE,
  interactors = FALSE,
  ...
)

Arguments

input

A vector, local file path or URL that points to your identifiers list.

input_format

(Optional) This function will automatically identify your supplied input's format. But in case of unexpected issues or if you want to be explicit, set this argument to one of:

  • "vector": If you supplied a simple vector (numeric or character) as input.

  • "file": If you supplied a local file path pointing to a correctly-formatted text file.

  • "url": If you supplied a URL pointing to a correctly-formatted text file.

projection

Logical (default = TRUE) Should non-human identifiers be projected to their human equivalents? (using Reactome orthology data)

interactors

Logical (default = FALSE) Should IntAct interaction data be included?

...

rbioapi option(s). See rba_options's arguments manual for more information on available options.

Value

List containing your identifiers and the IDS and resources they are mapped to.

Corresponding API Resources

"GET https://reactome.org/AnalysisService/mapping"
"GET https://reactome.org/AnalysisService/mapping/form"
"GET https://reactome.org/AnalysisService/mapping/form/projection"
"GET https://reactome.org/AnalysisService/mapping"
"GET https://reactome.org/AnalysisService/mapping/url"
"GET https://reactome.org/AnalysisService/mapping/url/projection"

References

See Also

Other "Reactome Analysis Service": rba_reactome_analysis(), rba_reactome_analysis_download(), rba_reactome_analysis_import(), rba_reactome_analysis_pdf(), rba_reactome_analysis_species(), rba_reactome_analysis_token()

Examples

## Not run: 
rba_reactome_analysis_mapping(c("Q8SQ34", "cd40"))

## End(Not run)


[Package rbioapi version 0.8.1 Index]