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Clustering data with hclust algorithm for (Study ST001820)
(Analysis AN002954)
Metabolite
Structure
F1
F2
F3
NSer 16:0
ME420410
0.25
2.26
0.49
LPI 16:0
ME420390
1.97
0.48
0.55
LPI 20:3
ME420393
2.13
0.57
0.24
PA 34:0
ME420276
0.45
1.61
0.94
PEp 34:0
ME420305
0.98
1.04
0.97
PS 38:6
ME420337
0.86
1.07
1.08
PS 40:6
ME420340
0.86
1.17
0.97
PE 40:7
ME420302
0.92
1.11
0.96
PI 40:5
ME420358
0.89
1.11
1.01
LPS 18:0
ME420396
1.10
0.98
0.92
LPI 20:4
ME420394
1.04
0.94
1.02
PI 40:6
ME420359
0.98
0.92
1.10
AcylPG 16:0-34:1
ME420379
0.70
1.28
1.01
AcylPG 16:0-36:0
ME420381
0.65
1.32
1.03
PA 32:1
ME420275
0.66
1.29
1.05
NAPE 18:0/18:1/20:4
ME420400
0.61
1.40
0.99
PA 38:3
ME420279
0.60
1.42
0.99
AcylPG 16:0-36:4
ME420385
0.66
1.36
0.98
NAPE 16:0/18:0/20:4
ME420399
0.64
1.36
1.01
NAPE p16:0/18:0/20:4
ME420403
0.79
1.36
0.84
NAPE p18:0/18:1/20:4
ME420404
0.77
1.39
0.84
AcylPG 16:0-36:1
ME420382
0.75
1.36
0.89
PG 36:2
ME420367
0.73
1.34
0.93
PE 36:1
ME420288
0.79
1.23
0.98
PE 38:1
ME420293
0.88
1.25
0.87
PS 38:3
ME420334
1.03
1.25
0.72
PS 42:7
ME420344
1.02
1.28
0.70
LPS 16:0
ME420395
1.12
1.25
0.65
PE 34:1
ME420285
1.10
1.18
0.72
AcylPG 16:0-36:3
ME420384
0.87
1.56
0.58
NAPE p18:1/18:1/20:4
ME420408
0.87
1.46
0.67
BMP 40:7
ME420377
0.88
1.36
0.76
AcylPG 16:0-36:2
ME420383
0.85
1.43
0.72
PEp 40:7
ME420321
0.82
1.42
0.76
BMP 36:1
ME420373
1.11
1.72
0.18
BMP 38:2
ME420375
1.18
1.73
0.09
BMP 38:3
ME420376
1.23
1.68
0.09
PEp 32:1
ME420304
1.20
1.47
0.20
AcylPG 16:0-38:3
ME420386
1.20
1.60
0.20
BMP 36:2
ME420374
1.25
1.61
0.14
BMP 34:1
ME420372
1.38
1.36
0.26
PEp 36:2
ME420310
1.38
1.31
0.32
PI 36:2
ME420349
1.22
1.35
0.31
PS 34:2
ME420326
1.26
1.33
0.41
PEp 36:1
ME420309
1.29
1.34
0.38
PI 38:3
ME420353
1.30
1.33
0.36
PI 36:1
ME420348
1.32
1.24
0.40
Sulf d18:1/24:1
ME420269
1.30
1.29
0.41
PS 34:1
ME420325
1.13
1.27
0.59
PS 36:0
ME420327
1.14
1.31
0.55
PS 36:1
ME420328
1.13
1.30
0.57
PS 40:7
ME420341
1.20
1.28
0.51
PEp 34:1
ME420306
1.20
1.25
0.55
PEp 38:3
ME420314
1.21
1.24
0.55
PS 36:2
ME420329
1.29
1.24
0.47
Sulf d18:1/24:0
ME420268
1.29
1.23
0.49
PEp 34:2
ME420307
1.34
1.20
0.46
Sulf d18:0/24:1
ME420264
1.31
1.20
0.49
PE 32:1
ME420283
1.30
1.15
0.55
PE 36:2
ME420289
1.37
1.13
0.51
PEp 38:0
ME420313
1.00
1.60
0.40
PE 38:2
ME420294
1.17
1.45
0.39
PS 38:1
ME420332
1.19
1.46
0.35
GM3 d18:0/16:1
ME420270
1.12
1.34
0.42
PE 38:3
ME420295
1.07
1.45
0.47
PS 38:2
ME420333
1.13
1.43
0.44
PI 38:2
ME420352
1.51
1.31
0.18
PI 36:3
ME420350
1.48
1.20
0.32
Sulf d18:0/18:1
ME420262
1.48
1.12
0.40
Sulf d18:1/18:0
ME420266
1.48
1.12
0.40
PS 32:1
ME420323
1.42
1.16
0.42
Sulf d18:0/16:1
ME420261
1.42
1.13
0.44
Sulf d18:1/16:0
ME420265
1.44
1.13
0.43
PEp 36:3
ME420311
1.54
1.03
0.43
PEp 36:0
ME420308
1.57
1.08
0.35
Sulf d18:0/22:1
ME420263
1.61
1.07
0.32
Sulf d18:1/22:0
ME420267
1.63
1.08
0.29
GM3 d18:0/18:1
ME420271
1.51
0.70
0.80
LPI 18:0
ME420391
1.54
0.78
0.67
LPI 18:1
ME420392
1.54
0.63
0.64
PE 34:2
ME420286
1.41
1.03
0.56
PI 34:2
ME420347
1.40
0.91
0.63
PI 32:1
ME420345
1.28
0.88
0.82
PE 36:3
ME420290
1.20
1.06
0.75
LPS 18:1
ME420397
1.24
1.09
0.67
PI 34:1
ME420346
1.24
1.07
0.68
GM3 d18:0/20:1
ME420272
1.21
0.97
0.77
PS 36:3
ME420330
1.15
1.02
0.82
PG 36:4
ME420369
0.17
0.42
2.41
NAPE p18:0/22:4/20:4
ME420406
0.38
0.58
2.04
PG 38:4
ME420370
0.28
0.62
2.10
AcylPG 16:0-34:2
ME420380
0.54
1.34
1.12
PA 32:0
ME420274
0.46
1.36
1.18
PA 34:1
ME420277
0.62
1.16
1.21
PG 36:1
ME420366
0.62
1.18
1.19
PEp 40:4
ME420318
0.57
1.05
1.38
PG 32:1
ME420362
0.55
1.12
1.33
AcylPG 16:0-38:4
ME420387
0.54
1.11
1.35
NAPE p18:1/20:4/20:4
ME420409
0.54
1.12
1.34
PA 36:1
ME420278
0.44
1.18
1.37
NAPE p18:0/22:6/20:4
ME420407
0.48
1.26
1.26
NAPE 18:1/18:1/20:4
ME420402
0.49
1.21
1.30
PA 30:0
ME420273
0.54
1.21
1.26
LPE 18:0
ME420389
0.90
0.88
1.21
LPS 20:4
ME420398
0.77
0.95
1.29
PI 38:4
ME420354
0.75
0.93
1.32
PEp 32:0
ME420303
0.83
0.92
1.26
PI 40:7
ME420360
0.81
0.95
1.24
PE 40:6
ME420301
0.78
0.96
1.26
PE 34:0
ME420284
0.79
0.97
1.24
PI 38:5
ME420355
0.79
0.97
1.23
PE 36:0
ME420287
0.80
1.01
1.19
PEp 38:6
ME420317
0.81
1.01
1.19
PG 34:1
ME420364
0.74
1.09
1.17
PE 38:0
ME420292
0.74
1.05
1.21
PEp 40:6
ME420320
0.74
1.04
1.22
PE 40:4
ME420299
0.58
0.88
1.53
PS 38:4
ME420335
0.64
0.86
1.50
PS 40:5
ME420339
0.63
0.85
1.52
AcylPG 16:0-34:0
ME420378
0.61
0.87
1.52
PE 38:4
ME420296
0.62
0.86
1.52
NAPE p18:0/20:4/20:4
ME420405
0.53
0.95
1.52
PG 34:0
ME420363
0.54
0.88
1.58
PI 40:4
ME420357
0.70
0.92
1.38
PE 36:4
ME420291
0.83
0.77
1.40
PS 38:5
ME420336
0.73
0.77
1.50
PEp 40:5
ME420319
0.69
0.87
1.44
PS 42:5
ME420342
0.72
0.86
1.42
PS 36:4
ME420331
0.73
0.84
1.43
PEp 38:4
ME420315
0.72
0.85
1.43
PS 34:0
ME420324
0.72
0.84
1.44
PE 38:5
ME420297
0.79
0.82
1.39
PE 32:0
ME420282
0.77
0.83
1.40
PEp 36:4
ME420312
0.78
0.83
1.39
PS 42:6
ME420343
0.79
0.78
1.43
PE 38:6
ME420298
0.74
0.81
1.44
PEp 38:5
ME420316
0.76
0.81
1.43
AcylPG 16:0-38:5
ME420388
0.42
0.98
1.59
NAPE 18:0/20:4/20:4
ME420401
0.42
0.89
1.69
PG 36:3
ME420368
0.47
0.88
1.65
PA 40:6
ME420281
0.28
0.92
1.80
PA 38:4
ME420280
0.37
0.73
1.91
PG 30:0
ME420361
0.29
0.82
1.89
PS 40:4
ME420338
0.49
0.69
1.82
PG 34:2
ME420365
0.51
0.54
1.95
PI 38:6
ME420356
0.61
0.57
1.82
PI 36:4
ME420351
0.83
0.52
1.65
BMP 32:1
ME420371
0.60
0.71
1.69
PE 40:5
ME420300
0.69
0.62
1.69
PS 32:0
ME420322
0.73
0.65
1.62
Factors:
F1
Condition:APOE3/3 ACM
F2
Condition:APOE4/4 ACM
F3
Condition:No ACM
Data matrix
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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