Clustering data with hclust algorithm for (Study ST001276)

HILIC UNSPECIFIED ION MODE (Analysis AN002117)
MetaboliteStructureF1F2F3F4F5F6F7F8F9
10-FormyldihydrofolateME3005450.800.980.790.990.931.161.031.131.19
1,3,5-trimethoxybenzeneME3002660.701.011.030.991.120.601.900.820.83
1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerolME3006010.871.051.141.031.140.721.201.130.72
1-O-Hexadecyl-sn-glycerolME3004640.980.741.031.081.151.210.760.841.20
(-)-11-hydroxy-9,10-dihydrojasmonic acidME3003710.681.341.201.030.940.681.320.910.91
12-OPDAME3004430.830.930.910.931.410.931.191.040.82

Factors:

F1Drug treatment:DMSO
F2Drug treatment:MIPS112
F3Drug treatment:MIPS116
F4Drug treatment:MIPS12828
F5Drug treatment:MIPS14554
F6Drug treatment:MIPS15
F7Drug treatment:MIPS8664
F8Drug treatment:MIPS9560
F9Drug treatment:MIPS9880
Data matrix
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