Clustering data with hclust algorithm for (Study ST001751)

(Analysis AN002854)
MetaboliteStructureF1F2F3F4F5F6F7F8F9F10
Hexadecenoic acidME4061400.320.821.730.270.550.632.160.420.191.96
Octadecenoic acidME4061420.590.941.540.320.540.981.850.540.291.71
Eicosatetraenoic acidME4061441.500.910.940.670.511.281.251.290.501.08
Octadecadienoic acidME4061431.161.291.240.710.720.981.070.820.861.08
Lauric acidME4061371.351.221.011.040.870.980.870.981.260.72
Myristic acidME4061381.131.041.041.050.950.980.980.941.000.95
Palmitic acidME4061391.051.000.941.101.051.020.891.071.090.90
Stearic acidME4061411.061.000.881.131.111.010.831.091.140.87
Docosahexaenoic acidME4061461.231.020.851.110.941.100.871.061.060.88
Docosapentaenoic acidME4061451.161.040.911.181.011.040.840.991.080.88

Factors:

F1hours:48 | treatment:CHX | concentration:20 µg/ml
F2hours:48 | treatment:ETO | concentration:10 µM
F3hours:48 | treatment:I3M | concentration:10 µM
F4hours:48 | treatment:MC | concentration:10 µM
F5hours:48 | treatment:Serum | concentration:-
F6hours:48 | treatment:STS | concentration:0.3 µM
F7hours:48 | treatment:TNFα | concentration:10 ng/ml
F8hours:48 | treatment:TPG | concentration:2 µM
F9hours:48 | treatment:VAL | concentration:10 µM
F10hours:48 | treatment:vehicle (DMSO) | concentration:-
Data matrix
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