Clustering data with hclust algorithm for (Study ST001265)

GC UNSPECIFIED ION MODE (Analysis AN002102)
MetaboliteStructureF1F2F3F4F5
1-Monomyristin, 2TMS derivativeME294603NA1.190.85NA0.96
9,12-Octadecadienoic acid (Z,Z)-, TMS derivativeME294596NA1.040.96NA1.00
2-Methyl-6-tert-butylphenol, TMS derivativeME2946091.350.770.70NA1.19
1,1,1,5,7,7,7-Heptamethyl-3,3-bis(trimethylsiloxy)tetrasiloxaneME294615NA1.110.93NA0.96
2-Monostearin, 2TMS derivativeME294616NA1.280.67NA1.05
2,3-Dihydroxypropyl icosanoate, 2TMS derivativeME294619NA1.150.87NA0.97
2-Butenedioic acid, (E)-, 2TMS derivativeME294540NA0.941.540.361.15
3-Aminoisobutyric acid, 3TMS derivativeME294537NA1.131.450.42NA
1-Monopalmitin, 2TMS derivativeME294611NA1.411.360.001.23
2,3,4-Trihydroxybutyric acid tetrakisME294558NA0.831.11NA1.06

Factors:

F1Exctraction:0.2% Ammonium hydroxide in water
F2Exctraction:0.2% Formic acid in water
F3Exctraction:Acetonitrile/Water
F4Exctraction:Ethyl acetate
F5Exctraction:Methanol/Water
Data matrix
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