Clustering data with hclust algorithm for (Study ST002613)

Reversed phase POSITIVE ION MODE (Analysis AN004285)
MetaboliteStructureF1F2F3F4F5F6F7F8F9F10F11F12F13F14
Arachidonoyl-EAME6228630.000.009.620.000.000.000.000.000.000.000.000.000.000.00
Palmitoyl-EAME6228650.150.247.650.470.340.150.150.270.160.190.120.190.140.18
Docosahexenoyl-EAME6228640.010.019.290.010.010.010.010.010.010.010.010.010.010.01
Oleoyl-EAME6228620.010.019.630.010.050.010.010.010.010.010.010.010.010.01

Factors:

F1Group:Control | Timepoint:8 weeks of training or control time | Sex:Female
F2Group:Control | Timepoint:8 weeks of training or control time | Sex:Male
F3Group:QC-ExternalStandard | Timepoint:0 hour | Sex:-
F4Group:QC-Pooled | Timepoint:0 hour | Sex:-
F5Group:QC-PreRun | Timepoint:0 hour | Sex:-
F6Group:QC-Reference | Timepoint:0 hour | Sex:-
F7Group:Training | Timepoint:1 week of training or control time | Sex:Female
F8Group:Training | Timepoint:1 week of training or control time | Sex:Male
F9Group:Training | Timepoint:2 weeks of training | Sex:Female
F10Group:Training | Timepoint:2 weeks of training | Sex:Male
F11Group:Training | Timepoint:4 weeks of training | Sex:Female
F12Group:Training | Timepoint:4 weeks of training | Sex:Male
F13Group:Training | Timepoint:8 weeks of training or control time | Sex:Female
F14Group:Training | Timepoint:8 weeks of training or control time | Sex:Male
Data matrix
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