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

HILIC NEGATIVE ION MODE/Amino, Aminopropyl (Analysis AN001336)
MetaboliteStructureF1F2F3
INOSINEME2223410.390.493.81
INOSINIC ACIDME2223520.300.284.55
L-GLUTATHIONE (OXIDIZED)ME2223551.220.960.54
GUANOSINE DIPHOSPHATEME2223530.971.200.58
TAURINEME2223301.001.120.71
L-VALINEME2223471.021.010.94
PALMITIC ACIDME2223560.931.140.83
5^-CYTIDYLIC ACIDME2223450.861.150.95
STEARIC ACIDME2223370.891.140.92
GLUTATHIONEME2223311.370.970.15
L-ARGININEME2223491.171.220.02
UDPGLUCOSEME2223381.041.260.26
UDP-N-ACETYLGLUCOSAMINEME2223361.011.270.31
L-GLUTAMINEME2223400.961.370.18
L-PROLINEME2223321.021.310.18
UDP-GLUCURONIC ACIDME2223330.911.330.40
L-ISOLEUCINEME2223481.011.230.39
OLEIC ACIDME2223351.011.190.48
L-PHENYLALANINEME2223461.041.190.42
L-TYROSINEME2223441.041.180.45
O-PHOSPHO-L-SERINEME2223510.761.610.07
L-ASPARTIC ACIDME2223390.911.460.06
L-GLUTAMIC ACIDME2223340.811.490.24
URIDINE 5^-DIPHOSPHATEME2223430.861.440.25
5^-GUANYLIC ACIDME2223500.650.961.98
PHOSPHOCREATINEME2223540.830.811.91
URIDYLIC ACIDME2223420.641.251.27
PC(34:2)ME2223570.950.931.28
PI(38:4)ME2223581.130.731.35

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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