Clustering data with hclust algorithm for (Study ST001780)

Reversed phase UNSPECIFIED ION MODE (Analysis AN002891)
MetaboliteStructureF1F2
SM(d18:1/20:2)ME4121620.921.08
SM(d18:1/16:1)ME4121480.941.06
SM(d18:1/20:2 OH)ME4121610.931.07
SM(d18:1/22:1)ME4121650.931.07
SM(d18:1/24:2)ME4121730.951.05
SM(d18:1/24:1)ME4121710.971.03
SM(d18:1/16:1 OH)ME4121470.961.04
SM(d18:1/16:2 OH)ME4121490.961.04
SM(d18:1/18:0)ME4121521.100.90
DeoxydihydroCer(m18:0/22:0)ME4121061.001.00
SM(d18:1/12:0)ME4121441.001.00
SM(d18:1/26:1 OH)ME4121770.991.01
SM(d18:1/16:0)ME4121460.991.01
SM(d18:1/26:0)ME4121760.991.01
DeoxyCer(m18:1/24:0)ME4120991.030.97
SM(d18:1/24:0)ME4121701.030.97
SM(d18:1/22:2)ME4121671.020.98
SM(d18:1/18:1 OH)ME4121531.020.98
SM(d18:1/18:2)ME4121561.020.98
DeoxydihydroCer(m18:0/20:0)ME4121051.070.93
SM(d18:1/26:0 OH)ME4121751.060.94
SM(d18:1/18:1)ME4121541.050.95
SM(d18:1/24:0 OH)ME4121691.050.95
SM(d18:1/23:0) or SM(d18:1/22:1 OH)ME4121681.040.96
SM(d18:1/26:1)ME4121781.040.96

Factors:

F1Group:Post
F2Group:Pre
Data matrix
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