Clustering data with hclust algorithm for (Study ST002418)

(Analysis AN003939)
MetaboliteStructureF1F2
N+CH33 PdtME5751861.080.92
N+CH33 SMME5751850.951.05
CH phospholipidME5751901.001.00
CholesterolME5751781.001.00
CH3-protonsME5751751.001.00
CH2-CH=CH-CH2-alpha18:2or20:4ME5751821.001.00
CH2-CH=CH-CH2-alpha18:1ME5751811.001.00
C19-CH3 free CholME5751771.001.00
1CH phospholipids+TGME5751891.001.00
C19-CH3 Esterified CholME5751761.001.00
CH-CH2-CH=CHME5751841.010.99
CH=CHME5751921.010.99
C18-CH3 cholME5751741.010.99
CH2CH2CH2(CH2)-fatty acyl chainsME5751801.010.99
CH2COO-alphaME5751831.020.98
CH2n aliphatic chainsME5751791.030.97
CH2_TG1ME5751871.030.97
CH2_TG2ME5751881.050.95
CH TGME5751911.040.96

Factors:

F1Group:6-wk post op.
F2Group:Baseline
Data matrix
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