Clustering data with hclust algorithm for (Study ST001299)

Reversed phase POSITIVE ION MODE (Analysis AN002163)
MetaboliteStructureF1F2F3
2,3-Dihydroxybenzoic acidME3040251.050.921.04
4-PhosphopantothenateME3039351.550.600.82
2-Aminooctanoic acidME3039560.640.751.61
3-Phospho-serineME3039291.260.910.80
4-HydroxyphenyllactateME3039001.300.850.85
3-Hydroxybutyric acidME3039240.911.051.04
3-S-MethylthiopropionateME3039632.150.520.11
3-Methylphenylacetic acidME3039550.770.851.38
4-AminobutyrateME3040040.981.120.90
2-Isopropylmalic acidME3039131.410.890.69
2-Keto-D-gluconateME3039181.540.760.70
2-Keto-isovalerateME3039691.460.920.61
3-PhosphoglycerateME3039191.690.690.62

Factors:

F1Treatment:Control
F2Treatment:High Dose TCDF
F3Treatment:Low Dose TCDF
Data matrix
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