computeRIerror {erah} | R Documentation |
computeRIerror
Description
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")
Author(s)
Xavier Domingo-Almenara. xavier.domingo@urv.cat
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
See Also
Examples
## Not run:
ex <- computeRIerror(
ex,
mslib,
reference.list=list(AlignID = c(45,67,92,120)),
ri.error.type = "relative"
)
## End(Not run)