Clustering data with hclust algorithm for (Study ST003044)

Reversed phase POSITIVE ION MODE (Analysis AN004994)
MetaboliteStructureF1F2F3
1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamineME7939550.830.881.26
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserineME7939610.751.311.01
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserineME7939620.891.180.98
1,3-Bis(tetradecanoyloxy)(~2~H_5_)-2-propanyl (9Z)-9-hexadecenoateME7939510.680.541.68
10-Oxononadecanoic acidME7939440.820.931.23
12-HHTrEME7939430.881.131.02
1,3-Bis(pentadecanoyloxy)(~2~H_5_)-2-propanyl (9Z)-9-heptadecenoateME7939520.810.911.26
13,14-DihydroretinolME7939400.570.501.82
1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserineME7939630.721.440.94
(13E)-2-Heptyl-12-oxo-13-henicosenoic acidME7942630.910.911.16
1,2,3-Propanetriyl (8Z,11Z,14Z,8^Z,11^Z,14^Z,8^^Z,11^^Z,14^^Z)tris(-8,11,14-icosatrienoate)ME7939580.851.210.99
1,25-dihydroxyvitamin D3-26,23-lactoneME7939571.050.771.13
1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-1-propanoneME7939600.951.041.02
12-oxo Phytodienoic AcidME7939420.671.800.71
1,3,8-Trihydroxy-10-methoxy-5,5-dimethyl-5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-oneME7939530.981.040.99
(10Z)-10-HeptadecenenitrileME7942640.991.011.00
1,2-Diarachidoyl-sn-glycero-3-PCME7939560.950.971.07
1-{[(1S,3R,5Z,7E,9xi,20S)-1,3-Dihydroxy-9,10-secopregna-5,7,10-trien-20-yl]oxy}-3-hydroxy-3-methyl-2-butanoneME7939460.940.931.11
1,2-Dioctanoyl PCME7939540.981.110.93
1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamineME7939490.841.081.10
1,2,3-Propanetriyl (10Z,13Z,16Z,10^Z,13^Z,16^Z,10^^Z,13^^Z,16^^Z)tris(-10,13,16-docosatrienoate)ME7939590.820.771.36
(10E,12Z)-9-[(9Z,12Z)-9,12-Octadecadienoyloxy]-10,12-octadecadienoic acidME7942650.870.851.24
10,12-HexadecadienalME7939450.611.630.90
1-[1,3-Dihydroxy-4-(2-hydroxybenzyl)-9H-xanthen-2-yl]-3-phenyl-1-propanoneME7939470.990.931.06

Factors:

F1Factor:On-diet
F2Factor:Post-diet
F3Factor:Pre-diet
Data matrix
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