Clustering data with hclust algorithm for (Study ST003200)

(Analysis AN005250)
MetaboliteStructureF1F2F3F4F5F6F7
MethanolME8350510.490.891.340.961.021.111.04
PropeneME8350530.810.821.830.971.020.991.03
IsopreneME8350600.791.051.030.901.091.021.06
PropanolME8350590.771.100.840.991.011.230.98
ButadieneME8350561.011.060.671.020.991.020.98
TolueneME8350610.811.190.660.941.230.930.93
EthanolME8350551.530.670.660.951.150.721.01
AcetaldehydeME8350541.310.820.980.961.100.871.01
PhenolME8350621.261.050.660.951.150.790.98
AcetonitrileME8350520.692.011.310.711.860.870.77
AcetoneME8350571.051.371.500.961.010.831.02
Acetone_H2ME8350581.012.111.410.950.990.811.00

Factors:

F1Sex:Female | Smoking Status:-
F2Sex:Female | Smoking Status:Current smoker
F3Sex:female | Smoking Status:Non smoker
F4Sex:Female | Smoking Status:Non smoker
F5Sex:Male | Smoking Status:Current smoker
F6Sex:Male | Smoking Status:Ex smoker
F7Sex:Male | Smoking Status:Non smoker
Data matrix
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