Clustering data with hclust algorithm for (Study ST002500)

(Analysis AN004107)
MetaboliteStructureF1F2
1H-Indole-3-ethanamineME5969321.010.99
12-dioxatetracyclo tetradeca-2,4,6-trieneME5970171.200.80
2-Pyrrolidinecarboxylic acidME5968890.841.16
2-Hydroxy-3-methylbutanoic acidME5968751.020.98
2-hydroxypyridineME5968441.010.99
2-Ketoisovaleric acid oxime deriv.ME5969051.040.96
1H-Pyrazol-5-amineME5969560.881.12
2-PropanolME5968460.991.01
1H-Indole-2,3-dioneME5970270.831.17
2,3-BUTANEDIOL 1ME5968390.391.61
2,4-QuinolinediamineME5970240.961.04
2,3,4-Trihydroxybutyric acid2ME5969431.400.60
2-Aminocaprylic acidME5969471.110.89
2,3,4-Trihydroxybutyric acidME5969401.130.87
2-aminobutyric acidME5968430.941.06
2,3-Dihydroxybutanoic acidME5969081.001.00
1-propan-2-oneME5968831.140.86
1,8-Phenazinediol 5,10-dioxideME5968851.001.00
2-Methyl-6-propylpiperidineME5968690.831.17
1-PropanolME5968640.511.49
2,3-Pyridinedicarboxylic acidME5969461.350.65
1,2-Bis)-ethaneME5969091.090.91
2-aminoethanethiol 2ME5969191.001.00
3,6-Dioxa-2,7-disilaoctaneME5968540.081.92
2-hydroxybutyric acidME5968660.981.02
2-Keto-3-methylvaleric acid mo-tms pk2ME5968841.110.89
1,2-Bis(trimethylsiloxy)ethaneME5968351.030.97
11-cis-Octadecenoic acidME5970160.861.14
1H-IndoleME5968710.951.05
2,4^-Bis diphenylmethaneME5970030.831.67
2-ketoisocaproic acid 2ME5968871.001.00

Factors:

F1Treatment:Control
F2Treatment:TBI
Data matrix
  logo