Clustering data with hclust algorithm for (Study ST001823)

Reversed phase POSITIVE ION MODE (Analysis AN002959)
MetaboliteStructureF1F2F3
1,2,3,4-Tetramethyl-1,3-cyclopentadieneME4209511.200.751.02
2,3,4,9-Tetrahydro-1H-?-carboline-3-carboxylic acidME4209540.572.890.31
1,3-Divinyl-2-imidazolidinoneME4209521.900.730.67
2,3,5,6-TetramethylpyrazineME4209553.320.160.21
1,5-IsoquinolinediolME4209530.511.031.24
(1R,4aS)-7-(2-Hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acidME4209460.862.120.53

Factors:

F1Group:AAD
F2Group:ABX
F3Group:CON
Data matrix
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