R/nmr_identify_regions.R
nmr_identify_regions_cell.Rd
Identify given regions and return a data frame with plausible assignations in cell samples.
nmr_identify_regions_cell(
ppm_to_assign,
num_proposed_compounds = 3,
verbose = FALSE
)
A vector with the ppm regions to assign
set the number of proposed metabolites in HMDB_cell
.
Logical value. Set it to TRUE to print additional information
a data frame with plausible assignations.
Other peak detection functions:
Pipelines
,
nmr_baseline_threshold()
,
nmr_detect_peaks_plot_overview()
,
nmr_detect_peaks_plot()
,
nmr_detect_peaks_tune_snr()
,
nmr_detect_peaks()
,
nmr_identify_regions_blood()
,
nmr_identify_regions_urine()
,
nmr_integrate_regions()
Other peak integration functions:
Pipelines
,
get_integration_with_metadata()
,
nmr_identify_regions_blood()
,
nmr_identify_regions_urine()
,
nmr_integrate_peak_positions()
,
nmr_integrate_regions()
# We identify regions from from the corresponding ppm storaged in a vector.
ppm_to_assign <- c(
4.060960203, 3.048970634, 2.405935596,
3.24146865, 0.990616851, 1.002075066, 0.955325548
)
identification <- nmr_identify_regions_cell(ppm_to_assign, num_proposed_compounds = 3)