Clustering data with hclust algorithm for (Study ST002412)

(Analysis AN003931)
MetaboliteStructureF1F2F3
2^-azido-dCTPME5709841.310.311.16
2-MethylbutyroylcarnitineME5709850.741.351.56
1,3,5-trimethoxybenzeneME5709801.151.691.00
2-Amino-4-methylpentanoic acidME5709830.911.731.22
3-Hydroxy-2-methylpyridine-5-carboxylateME5709900.910.861.20
1-O-Methyl-myo-inositolME5709821.241.630.76
3-(3,4-Dihydroxyphenyl)lactate_1ME5709881.200.721.08
14-Methyl-8Z-hexadecen-1-olME5709810.771.510.84
3-(2-propenoic acid)-4,6-hydroxy cyclohexa-2,5-dienoneME5709861.060.712.16
(3R)-beta-Leucine_1ME5709681.121.351.44
3-KetosphingosineME5709910.901.061.06
(3R)-beta-LeucineME5709671.101.281.59
3-MethylguanineME5709920.511.101.41
4-AminobutanoateME5709941.831.190.94
3-deoxy-D-galactoseME5709891.081.231.31
3-(3,4-Dihydroxyphenyl)lactateME5709871.280.461.37
3-Phospho-D-glycerateME5711131.510.49NA

Factors:

F1treatment:PKR knockout
F2treatment:pooled QC
F3treatment:WT
Data matrix
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