Clustering data with hclust algorithm for (Study ST003970)

Reversed phase POSITIVE ION MODE (Analysis AN006533)
MetaboliteStructureF1F2F3F4
Heme BME10492070.481.56NA0.95
Sphingosine // 3-ketosphinganine // Palmitoyl-EAME10492330.033.960.000.01
Palmitoyl-EA // Sphingosine // 3-ketosphinganineME10492230.623.150.100.13
PC(25:0);OME10492250.453.290.130.14
PC(0:0/18:0)ME10492120.070.060.673.20
PGE2alpha dimethyl amine // N-(octadecanoyl)-homoserine lactone // N-oleoyl GABAME10492301.38NANA0.62
N,N-dimethylsphingosine // stearoylethanolamideME10492212.420.340.560.67
SphinganineME10492312.761.100.040.09
LPC(20:4_0:0)ME10492160.030.273.580.12
PC(18:0/0:0)ME10492110.000.063.760.18
PC(18:2_0:0)ME10492150.030.023.690.26
PC(16:0/0:0)ME10492080.030.013.240.72
PC(18:1_0:0) isomer 1ME10492130.070.063.320.55
PC(0:0/16:0)ME10492090.020.002.971.01
PC(17:0/0:0)ME10492100.030.222.840.90
PE(16:0_0:0)ME10492181.270.021.301.41
C16 SphinganineME10492051.320.111.670.90
(d18:3)sphingosineME10492061.080.511.460.95
PC(27:0);O // PS(P-29:0)ME10492261.360.811.180.65
PC(22:0);OME10492241.750.570.850.83
Sphinganine-phosphateME10492321.900.221.250.63
PE(0:0/18:0)ME10492190.330.211.971.50
PC(O-16:1_0:0) // PC(P-16:0_0:0)ME10492170.720.552.100.63
PC(36:5)ME10492270.620.762.090.53
PE(O-38:6) // PE(P-38:5)ME10492280.630.742.090.54
NeuAcalpha2-3Galbeta-Cer(d42:2)ME10492220.700.811.960.53
PE-NMe(44:11)ME10492290.720.841.900.54
PC(18:1_0:0) isomer 2ME1049214NA0.412.200.39
PE(18:2_0:0)ME10492200.400.402.620.57

Factors:

F1Sample source:erythrocyte culture | Sample type:infected RBC
F2Sample source:erythrocyte culture | Sample type:supernatant from infected RBC
F3Sample source:erythrocyte culture | Sample type:supernatant from uninfected RBC
F4Sample source:erythrocyte culture | Sample type:uninfected RBC
Data matrix
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