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RefMet: Metabolite Nomenclature
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Clustering data with hclust algorithm for (Study ST001877)
(Analysis AN003080)
Metabolite
Structure
F1
F2
C26-Cer
ME433570
0.80
1.20
C24-Cer
ME433568
0.79
1.21
Hexosyl-Sph
ME433547
0.79
1.21
C24HexosylCer
ME433558
0.91
1.09
C24-SM
ME433531
0.91
1.09
C24_1-SM
ME433530
0.94
1.06
C26HexosylCer
ME433556
0.96
1.04
C22_1-SM
ME433528
1.02
0.98
C22-Cer
ME433566
1.03
0.97
C18_1-Cer
ME433561
1.03
0.97
C14HexosylCer
ME433548
1.03
0.97
C14-SM
ME433522
1.03
0.97
C16-SM
ME433523
1.01
0.99
C26_1-Cer
ME433569
1.00
1.00
C22-SM
ME433529
1.00
1.00
C16HexosylCer
ME433549
1.00
1.00
C16Lact-Cer
ME433536
1.00
1.00
C22HexosylCer
ME433554
1.12
0.88
C20_1-Cer
ME433563
1.13
0.87
C26Lact-Cer
ME433546
1.13
0.87
C26_1HexosylCer
ME433555
1.08
0.92
C24Lact-Cer
ME433544
1.08
0.92
C20_1-SM
ME433526
1.08
0.92
C20-SM
ME433527
1.08
0.92
C24_1-Cer
ME433567
1.06
0.94
C18Lact-Cer
ME433538
1.07
0.93
C18_1-SM
ME433524
1.07
0.93
C14Lact-Cer
ME433535
1.07
0.93
C18_1Lact-Cer
ME433537
1.07
0.93
C26_1-SM
ME433532
1.11
0.89
Lact-Sph
ME433534
1.09
0.91
C14-Cer
ME433559
1.09
0.91
C26-SM
ME433533
1.09
0.91
C18-SM
ME433525
1.10
0.90
C20-Cer
ME433564
1.10
0.90
C18HexosylCer
ME433550
1.24
0.76
C20_1HexosylCer
ME433551
1.25
0.75
C18-Cer
ME433562
1.21
0.79
C24_1HexosylCer
ME433557
1.21
0.79
C16-Cer
ME433560
1.17
0.83
C20Lact-Cer
ME433540
1.19
0.81
C22Lact-Cer
ME433542
1.18
0.82
C24_1Lact-Cer
ME433543
1.31
0.69
C20_1Lact-Cer
ME433539
1.30
0.70
C22_1-Cer
ME433565
1.30
0.70
C22_1Lact-Cer
ME433541
1.44
0.56
C26_1Lact-Cer
ME433545
1.39
0.61
C20HexosylCer
ME433552
1.37
0.63
C22_1HexosylCer
ME433553
1.36
0.64
Factors:
F1
Treatment:GRASP55 KO
F2
Treatment:no treatment
Data matrix
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