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Clustering data with hclust algorithm for (Study ST000082)
(Analysis AN000133)
Metabolite
Structure
F1
F2
LPC (o-16:0)
ME656180
2.33
0.93
LPC (p-18:0) or LPC (o-18:1)
ME656182
2.24
0.94
LPC (18:0)
ME656172
1.65
0.97
LPC (p-16:0) or LPC (o-16:1)
ME656181
1.92
0.95
SM (d40:2) A
ME656267
0.98
1.00
TG (56:1)
ME656304
0.99
1.00
LPC (20:4)
ME656176
1.03
1.00
PC (p-34:1) or PC (o-34:2) A
ME656226
1.02
1.00
TG (48:4)
ME656281
1.02
1.00
TG (56:0)
ME656303
1.00
1.00
plasmenyl-PE (38:4)
ME656246
1.01
1.00
PE (p-36:4) or PE (o-36:5)
ME656243
1.01
1.00
plasmenyl-PE (34:2)
ME656245
1.01
1.00
LPC (18:2)
ME656174
1.05
1.00
TG (58:1)
ME656311
1.04
1.00
PC (p-34:2) or PC (o-34:3)
ME656227
1.07
1.00
SM (d18:2/18:1)
ME656261
1.09
1.00
LPC (16:0)
ME656169
1.23
0.99
TG (60:3)
ME656318
1.24
0.99
PC (p-42:5) or PC (o-42:6)
ME656239
1.28
0.99
TG (58:3)
ME656314
1.26
0.99
LPC (20:1)
ME656175
1.18
0.99
TG (58:2)
ME656313
1.17
0.99
CE (18:2)
ME656153
1.12
0.99
1-Octadecanoyl-sn-glycero-3-phosphoethanolamine
ME656141
1.14
0.99
TG (60:2)
ME656317
1.15
0.99
C16:1 acylcarnitine
ME656150
0.27
1.04
TG (51:2)
ME656289
0.27
1.04
PC (32:1)
ME656192
0.29
1.04
TG (56:5)
ME656308
0.28
1.04
TG (60:11)
ME656316
0.28
1.04
C8:0 acylcarnitine;
ME656151
0.23
1.04
TG (44:1)
ME656274
0.24
1.04
Acylcarnitine C18:1
ME656146
0.26
1.04
C14:0 acylcarnitine;
ME656148
0.25
1.04
C14:1 acylcarnitine ;
ME656149
0.21
1.04
PC (38:8)
ME656214
0.21
1.04
Acetyl-L-carnitine
ME656142
0.18
1.04
Acylcarnitine C10:0
ME656143
0.16
1.04
PC (34:4)
ME656199
0.50
1.03
PC (37:5)
ME656208
0.50
1.03
PC (p-40:6) or PC (o-40:7) A
ME656236
0.48
1.03
Acylcarnitine C18:0
ME656145
0.48
1.03
LPC (20:5)
ME656177
0.48
1.03
TG (46:3)
ME656278
0.49
1.03
SM (d18:1/14:0)
ME656256
0.49
1.03
SM (d18:1/12:0)
ME656255
0.49
1.03
PC (18:1/16:0)
ME656187
0.49
1.03
PC (40:6) B
ME656218
0.49
1.03
TG (56:3)
ME656306
0.45
1.03
TG (55:3)
ME656302
0.45
1.03
TG (50:0)
ME656283
0.45
1.03
TG (48:1)
ME656279
0.45
1.03
PC (40:7)
ME656219
0.45
1.03
PC (30:1)
ME656190
0.45
1.03
PC (38:6) A
ME656213
0.45
1.03
TG (53:3)
ME656295
0.46
1.03
DG (36:2)
ME656162
0.46
1.03
TG (46:0)
ME656276
0.46
1.03
TG (54:2)
ME656298
0.47
1.03
SM (36:0)
ME656249
0.47
1.03
TG (46:2)
ME656277
0.47
1.03
PC (31:0)
ME656191
0.42
1.03
PC (35:1)
ME656200
0.44
1.03
Hydromorphone
ME656166
0.44
1.03
PC (30:0)
ME656189
0.44
1.03
TG (52:1)
ME656291
0.43
1.03
PC (28:0)
ME656188
0.43
1.03
PC (34:3)
ME656198
0.43
1.03
TG (53:2)
ME656294
0.38
1.03
TG (49:0)
ME656282
0.40
1.03
TG (42:1)
ME656273
0.39
1.03
Ceramide (d42:2)
ME656157
0.39
1.03
PC (36:6) B
ME656206
0.39
1.03
PE (38:6)
ME656242
0.36
1.03
TG (56:6)
ME656309
0.36
1.03
TG (51:1)
ME656288
0.35
1.03
TG (58:6)
ME656315
0.34
1.03
TG (42:0)
ME656272
0.31
1.04
SM (d43:2) A
ME656270
0.33
1.03
PC (37:6)
ME656209
0.32
1.03
Acylcarnitine C16:0
ME656144
0.32
1.03
PC (33:1)
ME656194
0.32
1.03
TG (58:10)
ME656312
0.78
1.01
SM (d18:1/16:0)
ME656257
0.78
1.01
PC (p-38:2) or PC (o-38:3)
ME656230
0.78
1.01
LPC (22:6)
ME656179
0.78
1.01
PC (37:2)
ME656207
0.78
1.01
SM (d40:0)
ME656265
0.79
1.01
SM (d18:2/24:1)
ME656263
0.79
1.01
SM (d18:2/23:0)
ME656262
0.79
1.01
PC (p-32:0) or PC (o-32:1)
ME656224
0.79
1.01
SM (d16:1/20:1)
ME656253
0.79
1.01
SM (d18:2/14:0)
ME656260
0.75
1.01
PC (o-34:0)
ME656223
0.77
1.01
Creatine
ME656160
0.76
1.01
PC (p-42:3) or PC (o-42:4)
ME656237
0.76
1.01
SM (d41:1)
ME656268
0.81
1.01
SM (d18:1/16:1)
ME656258
0.81
1.01
PC (p-40:3) or PC (o-40:4)
ME656233
0.81
1.01
DG (34:1)
ME656161
0.81
1.01
PC (34:2)
ME656197
0.81
1.01
PC (38:4)
ME656212
0.85
1.01
PC (40:5)
ME656216
0.84
1.01
PC (p-38:3) or PC (o-38:4)
ME656231
0.83
1.01
GlcCer (42:1)
ME656165
0.83
1.01
LPC (14:0)
ME656167
0.83
1.01
PC (p-36:2) or PC (o-36:3)
ME656228
0.94
1.00
SM (d42:1)
ME656269
0.95
1.00
plasmenyl-PE (38:5)
ME656247
0.88
1.01
lysoPC (20:3)
ME656183
0.88
1.01
PC (p-36:4) or PC (o-36:5)
ME656229
0.88
1.01
1-Linoleoyl-2-stearoyl-sn-glycero-3-phospho-(1^-sn-glycerol)
ME656140
0.87
1.01
SM (38:2)
ME656250
0.87
1.01
LPC (17:1)
ME656171
0.86
1.01
PC (36:2)
ME656204
0.86
1.01
LPC (22:5)
ME656178
0.91
1.00
PC (40:4)
ME656215
0.91
1.00
LPC (15:0)
ME656168
0.90
1.01
LPC (18:1)
ME656173
0.90
1.01
SM (d40:1)
ME656266
0.89
1.01
TG (57:2)
ME656310
0.89
1.01
PC (38:2)
ME656210
0.72
1.01
Cholesterol
ME656158
0.74
1.01
PC (40:8)
ME656220
0.74
1.01
PC (35:4)
ME656202
0.73
1.01
Choline
ME656159
0.73
1.01
DG (36:3)
ME656163
0.73
1.01
TG (55:1)
ME656300
0.70
1.02
LPC (16:1)
ME656170
0.70
1.02
PC (42:5)
ME656222
0.70
1.02
SM (d16:1/20:0)
ME656252
0.68
1.02
PC (p-38:4) A or PC (o-38:5) A
ME656232
0.68
1.02
PC (38:3)
ME656211
0.68
1.02
PC (34:0)
ME656196
0.68
1.02
PC (36:4)
ME656205
0.68
1.02
PC (p-42:4) or PC (o-42:5)
ME656238
0.69
1.02
PE (36:1)
ME656241
0.69
1.02
TG (53:4)
ME656296
0.66
1.02
TG (56:4)
ME656307
0.67
1.02
TG (56:2)
ME656305
0.67
1.02
TG (54:1)
ME656297
0.67
1.02
SM (d38:1)
ME656264
0.67
1.02
PC (p-40:4) or PC (o-40:5)
ME656234
0.67
1.02
Acylcarnitine C18:2
ME656147
0.67
1.02
Gal-Gal-Cer(d18:1/16:0) or Lactosylceramide(d18:1/16:0)
ME656164
0.67
1.02
SM (33:1)
ME656248
0.55
1.02
Ceramide (d40:1)
ME656155
0.57
1.02
TG (55:2)
ME656301
0.56
1.02
Ceramide (d18:1/23:0)
ME656154
0.56
1.02
TG (48:3)
ME656280
0.56
1.02
N-Tetracosenoyl-4-sphingenyl-1-O-phosphorylcholine
ME656184
0.53
1.02
PC (32:2)
ME656193
0.54
1.02
TG (53:1)
ME656293
0.54
1.02
TG (50:2)
ME656284
0.51
1.02
TG (51:0)
ME656287
0.52
1.02
TG (44:2)
ME656275
0.52
1.02
PC (33:2)
ME656195
0.52
1.02
SM (d18:0/14:0)
ME656254
0.52
1.02
PC (p-44:4) or PC (o-44:5)
ME656240
0.60
1.02
PC (40:5) B
ME656217
0.60
1.02
PC (36:1)
ME656203
0.60
1.02
CE (18:1)
ME656152
0.60
1.02
PC (16:0/9:0(CHO))
ME656186
0.60
1.02
PC (35:3)
ME656201
0.61
1.02
SM (d44:2)
ME656271
0.61
1.02
PC (p-40:5) or PC (o-40:6)
ME656235
0.58
1.02
SM (43:1)
ME656251
0.58
1.02
TG (52:0)
ME656290
0.59
1.02
TG (54:5)
ME656299
0.59
1.02
PC (p-34:0) or PC (o-34:1)
ME656225
0.64
1.02
TG (50:4)
ME656285
0.65
1.02
Ceramide (d42:1)
ME656156
0.65
1.02
plasmenyl-PC (36:3)
ME656244
0.65
1.02
TG (52:6)
ME656292
0.62
1.02
TG (50:5)
ME656286
0.63
1.02
SM (d18:1/21:0)
ME656259
0.63
1.02
PC (16:0/16:0)
ME656185
0.63
1.02
PC (42:10)
ME656221
0.63
1.02
Factors:
F1
Source:Pooled Plasma
F2
Source:Serum
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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