Clustering data with hclust algorithm for (Study ST001627)

(Analysis AN002662)
MetaboliteStructureF1F2
C18-CH3 chol+V26C1C1:W25ME3830210.851.15
1CH phospholipids+TGME3830360.941.06
N+CH33ME3830310.851.15
3CH2 glycerophospholipidsME3830330.891.11
CH TGME3830380.541.46
CH2-CH2-COO-betaME3830270.871.13
CH-CH2-CH=CHME3830300.841.16
C19-CH3 CholME3830230.881.12
CH2-CH=CH-CH2-alphaME3830280.831.17
CH phospholipidME3830370.891.11
CH=CHME3830390.881.12
CH2COO-alphaME3830290.841.16
CH2_TG1ME3830340.771.23
CH2n cholME3830240.871.13
CH3-protonsME3830220.901.10
CH2n aliphatic chainsME3830250.871.13
Cholesterol2?ME3830260.991.01
CH2_TG2ME3830350.611.39
Cholesterol3?ME3830320.621.38

Factors:

F1Group:CKD
F2Group:Control
Data matrix
  logo