Clustering data with hclust algorithm for (Study ST002871)

(Analysis AN005183)
MetaboliteStructureF1F2F3F4F5
SqualeneME8256464.670.000.000.010.02
FenazaquinME8256393.400.220.200.410.62
(-)-CamphorME8256533.750.660.310.030.20
CitronellolME8256524.060.140.150.080.44
trans-FarnesolME8256513.740.270.260.190.39
Bis(2-ethylhexyl) phthalateME8256350.560.490.110.063.86
CarvoneME8256360.210.620.350.174.10
PhthalimideME8256441.460.690.800.741.32
TralkoxydimME8256491.420.721.250.840.75
PermethrineME8256420.360.680.720.712.32
BenfuresateME8256310.161.040.300.662.71
Tributyl phosphateME8256500.221.250.690.572.36
TetrahydrophthalimideME8256480.071.680.340.242.63
BioallethrinME8256330.021.820.980.072.32
PyracarbolidME8256450.221.481.070.162.22
Dicyclohexyl phthalateME8256370.051.341.140.051.43
Dimethyl phthalateME8256380.651.470.550.421.86
Flamprop-isopropylME8256400.751.550.560.491.71
BifenthrinME8256321.201.210.670.421.55
PerthaneME8256431.061.270.640.471.52
3-HydroxybiphenylME8256300.901.020.700.401.96
TerbucarbME8256470.791.070.810.651.75
o,p^-DDEME8256410.731.491.000.351.22
PrallethrinME8256340.501.141.100.711.51

Factors:

F1Batch:1
F2Batch:2
F3Batch:3
F4Batch:4
F5Batch:5
Data matrix
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