Clustering data with hclust algorithm for (Study ST003857)

None (Direct infusion) POSITIVE ION MODE (Analysis AN006338)
MetaboliteStructureF1F2
SM(d18:0/24:1)ME10198240.071.31
TG(18:1/14:0/18:1)ME1019826NA1.00
TG(16:0/18:0/18:2)ME1019828NA1.00
phosphatidylethanolamine (15:0/16:0)ME1019800NA1.00
PC(20:2/14:0)ME1019813NA1.00
PC(18:3/18:0)ME1019816NA1.00
PC(18:1/20:3)ME1019823NA1.00
PC(18:0/14:0)ME1019812NA1.00
PC(14:0/18:1)ME1019810NA1.00
PA(16:0/18:2)ME1019801NA1.00
NCGC00384912-01_C38H61NO9_(3beta,9xi,16alpha)-3-[(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)oxy]-16-hydroxyolean-12-en-28-oic acidME1019799NA1.00
PA(16:0/18:1)ME1019802NA1.00
PAz-PCME10197980.981.02
TG(18:0/14:0/18:1)ME10198271.00NA
POV-PCME10197951.00NA
PE (15:0-18:1-d7)_791638ME10198111.00NA
PC(22:2/16:1)ME10198211.00NA
PC(20:3/16:1)ME10198191.00NA
PC(16:1/16:1)ME10198081.00NA
PC(16:0/14:0)ME10198041.00NA
PA(18:1/18:1)ME10198061.00NA
NCGC00380734-01_C39H65NO10_2-{6-[5-Hydroxy-3-(2-hydroxy-2-propanyl)-6a,9b-dimethyldodecahydrocyclopenta[f]chromen-7-yl]-4a-methyl-3,4,4a,7,8,8a-hexahydro-2H-chromen-2-yl}-2-propanyl 2-acetamido-2-deoxy-6-O-methylhexopyranosideME10198051.00NA
Malyngamide JME10197961.00NA
Arg Tyr Gln LysME10197941.00NA
4^-Methyl-(-)-epigallocatechin 7-glucuronideME10197931.00NA
4S,5S-antillatoxin AME10197901.00NA
Ser Lys Phe Leu LysME10197971.130.62
Ubiquinol 8ME10198091.140.57
PC(18:1/16:0)ME10198141.250.25
PC(20:2/16:0)ME10198171.240.28
PC(18:2/16:0)ME10198151.560.16
SM(d18:1/16:0)ME10198071.520.48

Factors:

F1Treatment:control
F2Treatment:DOX treatment
Data matrix
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