Clustering data with hclust algorithm for (Study ST000960)

(Analysis AN001574)
MetaboliteStructureF1F2F3F4F5F6F7F8F9F10
elaidicME2373630.850.990.23NA0.180.171.290.283.532.16
palmitoleicME2373570.861.410.781.020.700.800.840.910.692.10
DHAME2373550.900.851.011.121.231.081.001.070.980.74
arachidonicME2373580.891.121.060.901.290.971.030.941.120.57
stearicME2373640.911.010.950.811.071.191.080.931.290.71
EPAME2373531.011.130.691.060.921.071.201.100.980.79
linoleicME2373601.110.821.111.120.951.020.991.060.920.89
linolenicME2373541.120.891.051.190.880.990.970.990.841.12
oleicME2373621.001.090.981.000.930.920.940.990.881.29
myristicME2373560.921.050.920.960.991.070.940.921.031.21
palmiteladicME2373591.001.001.001.001.001.001.001.001.001.00
palmiticME2373610.971.020.960.970.951.021.021.001.041.04

Factors:

F1Grouping:Group 1
F2Grouping:Group 10
F3Grouping:Group 2
F4Grouping:Group 3
F5Grouping:Group 4
F6Grouping:Group 5
F7Grouping:Group 6
F8Grouping:Group 7
F9Grouping:Group 8
F10Grouping:Group 9
Data matrix
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