Clustering data with heatmap algorithm for Comparative metabolomics of MCF-7 breast cancer cells using different extraction solvents assessed by mass spectroscopy (Study ST001265)

This analysis uses the 'heatmap.2' function of gplots package in the R statistics environment


The rows are scaled to have mean=0 and standard deviation=1

Factors:

F1Exctraction:0.2% Ammonium hydroxide in water
F2Exctraction:0.2% Formic acid in water
F3Exctraction:Acetonitrile/Water
F4Exctraction:Ethyl acetate
F5Exctraction:Methanol/Water
Data matrix
  logo