This function uses RI of mslib database and RT of the identified compounds to discrimine proper compound identification.
Usage
computeRIerror(
Experiment,
id.database = mslib,
reference.list,
ri.error.type = c("relative", "absolute"),
plot.results = TRUE
)
Arguments
- Experiment
S4 object with experiment Data, Metadata and Results. Results of experiment are used to extract RT and Compound DB Id.
- id.database
Name of the preloaded database, in this case the regular db used by erah mslib
- reference.list
List with the compounds and their attributes (AlignId...)
- ri.error.type
Specify wether absolute or relative RI error is to be computed.
- plot.results
Shows the RI/RT graphic (True by default)
Details
See eRah vignette for more details. To open the vignette, execute the following code in R: vignette("eRahManual", package="erah")
References
[1] Xavier Domingo-Almenara, et al., eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC-MS-Based Metabolomics. Analytical Chemistry (2016). DOI: 10.1021/acs.analchem.6b02927