| metabolomicsData {PAPi} | R Documentation |
addKeggCodes.
metabolomicsData is an example of a typical metabolomics data set, where it has a list of identified metabolites in the first column and their respective abundances in the different samples in the following columns. The first row of metabolomicsData, Replicates, defines to which experimental condition each sample belongs.
data(metabolomicsData)
A data frame containing the names of identified metabolites in the first column and their respective abundances in the different samples in the following columns.
Nameslist of identified metabolites
Sample1the abundance of each metabolite in Sample 1
Sample2the abundance of each metabolite in Sample 2
Sample3the abundance of each metabolite in Sample 3
Sample4the abundance of each metabolite in Sample 4
Sample5the abundance of each metabolite in Sample 5
Sample6the abundance of each metabolite in Sample 6
data(metabolomicsData) print(metabolomicsData)