load_excel | R Documentation |
Load metabolite data from an excel file
load_excel(
path,
data_sheet = NULL,
feature_sheet = NULL,
sample_sheet = NULL,
featureID = "CHEM_ID",
sampleID = "PARENT_SAMPLE_NAME"
)
path |
Path to the xls/xlsx file. |
data_sheet |
A integer of xlsx sheet number for metabolite measurements (peak area data or normalized data, sample [row] * feature [column]) |
feature_sheet |
A integer of xlsx sheet number for metabolite annotation (chemical annotation) |
sample_sheet |
A integer of xlsx sheet number for sample annotation (sample meta data) |
featureID |
a character of the metabolite ID column (in feature file and the column names of data file), default: CHEM_ID (provided from Metabolon file) |
sampleID |
a character of the sample ID column (in sample file and the first column of data file), default: PARENT_SAMPLE_NAME (provided from Metabolon file) |
A Metabolite object with slots: assayData, featureData, and sampleData.
file_path <- system.file("extdata", "QMDiab_metabolomics_OrigScale.xlsx",
package = "metabolomicsR", mustWork = TRUE)
df_plasma <- load_excel(path = file_path, data_sheet = 1, feature_sheet = 4, sample_sheet = 8,
sampleID = "QMDiab-ID", featureID = "BIOCHEMICAL")
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