Clustering data with hclust algorithm for (Study ST003973)

Reversed phase POSITIVE ION MODE (Analysis AN006543)
MetaboliteStructureF1F2F3F4F5F6F7F8F9F10
1-Aminocyclopropane-1-carboxylateME10495850.910.881.891.800.280.181.311.230.670.61
2-Acetyl-aminoadipateME10496460.490.493.233.330.460.480.340.660.190.35
1-Pyrroline-4-hydroxy-2-carboxylate 3ME10496020.830.951.551.610.730.700.970.940.820.89
2-Amino-6-oxopimelateME10496401.682.740.040.040.820.851.061.030.860.88
2,6-Diaminoheptanedioate 1ME10496423.233.280.280.430.020.010.510.610.600.72
2,6-Diaminopelate 2ME10496431.431.970.050.050.140.151.291.531.491.80

Factors:

F1Sample source:extensively drug-resistant strain | treatment:Control
F2Sample source:extensively drug-resistant strain | treatment:Trehalose
F3Sample source:multidrug-resistant strain | treatment:Control
F4Sample source:multidrug-resistant strain | treatment:Trehalose
F5Sample source:Rifampicin-resistant strain | treatment:Control
F6Sample source:Rifampicin-resistant strain | treatment:Trehalose
F7Sample source:sensitive strain | treatment:Control
F8Sample source:sensitive strain | treatment:Trehalose
F9Sample source:totally drug-resistant strain | treatment:Control
F10Sample source:totally drug-resistant strain | treatment:Trehalose
Data matrix
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