Clustering data with hclust algorithm for Deubiquitinase inhibitor compound C6 effect on cellular metabolism (Study ST000835)

Amino, Aminopropyl HILIC NEGATIVE ION MODE (Analysis AN001337)
MetaboliteStructureF1F2F3
ADENOSINE 5^-MONOPHOSPHATEME2223730.710.891.98
D-FRUCTOSE, 1,6-BIS(DIHYDROGEN PHOSPHATE)ME2223630.851.180.92
ACETOACETYL-COAME2223770.601.381.05
GLYCERATE 3-PHOSPHATEME2223740.571.470.90
NADHME2223661.210.79NA
FADME2223671.021.230.40
CITRIC ACIDME2223650.931.260.52
ROBISON ESTERME2223700.901.320.45
RIBOSE PHOSPHATEME2223750.811.19NA
BETA-NAD+ME2223600.931.07NA
NADP-REDUCEDME2223641.020.96NA
SEDOHEPTULOSE 7-PHOSPHATEME2223620.611.39NA
SUCROSEME2223710.651.35NA
MALIC ACIDME2223680.851.470.19
ADENOSINE 5^-DIPHOSPHATEME2223720.881.470.14
D-ERYTHROSE 4-PHOSPHATEME2223590.881.470.13
6-PHOSPHOGLUCONIC ACIDME2223761.011.370.04
ADENOSINE TRIPHOSPHATEME2223690.961.410.08
COENZYME IIME2223610.961.430.03

Factors:

F1Sample type:Cell Line | Treatment:DUB inhibitor | Type:RAW
F2Sample type:Cell Line | Treatment:Vehicle | Type:RAW
F3Sample type:Macrophages | Treatment:Control-Other_Cells | Type:Primary BL6 BMM
Data matrix
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