Data for (Study ST002713)

(Analysis AN004397)

Values for each metabolite have been scaled by dividing by the mean across all factors

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MetaboliteF1F2F3
Cer(d15:0_26:1)+CH3COO 1.6129 0.8105 0.5766
Cer(d15:0_26:2)+CH3COO 1.3941 0.9463 0.6597
Cer(d16:1_24:1)+CH3COO 1.6541 0.8280 0.5178
Cer(d18:1_16:0)+CH3COO 1.3255 0.7690 0.9055
Cer(d18:1_16:0)-H 1.2487 0.7526 0.9986
Cer(d18:1_18:0)+CH3COO 1.9731 0.8215 0.2054
Cer(d18:1_22:0)+CH3COO 1.7457 0.8814 0.3729
Cer(d18:1_22:0)-H 1.7714 0.8762 0.3524
Cer(d18:1_24:0)+CH3COO 1.3951 0.9041 0.7007
Cer(d18:1_24:0)-H 1.5472 0.8565 0.5963
Cer(d18:1_24:1)+CH3COO 1.2711 0.9731 0.7559
Cer(d18:1_24:1)-H 1.3442 0.9374 0.7184
Cer(d18:2_16:0)+CH3COO 1.1456 0.6528 1.2016
Cer(d18:2_18:0)+CH3COO 2.0120 0.6663 0.3217
Cer(d18:2_24:1)+CH3COO 1.1690 1.0609 0.7701
Cer(d36:1)-H 1.9785 0.7783 0.2432
CL(14:0_18:1_18:1_16:0)-H 0.3053 1.5664 1.1284
CL(15:0_18:1_16:0_18:1)-H 0.2204 1.7454 1.0341
CL(17:1_18:1_18:1_18:2)-H 0.6058 0.9615 1.4327
CL(18:1_16:0_16:0_18:1)-H 0.2546 1.4686 1.2767
CL(18:1_16:0_18:1_16:1)-H 0.7435 1.2356 1.0209
CL(18:1_16:0_18:1_18:1)-H 0.3102 1.3336 1.3561
CL(18:2_16:1_16:1_18:1)-H 1.1525 1.0840 0.7635
CL(18:2_16:1_18:1_18:2)-H 0.7492 1.3031 0.9477
CL(18:2_18:1_18:2_18:1)-H 0.6922 1.1230 1.1848
CL(18:2_18:1_18:2_18:2)-H 0.4770 1.3502 1.1729
CL(21:0_20:4_16:0_18:1)-2H 0.4464 1.4293 1.1243
CL(66:1)-2H 1.4769 0.9185 0.6046
CL(68:1)-2H 1.2119 1.0220 0.7661
CL(68:2)-2H 0.2353 1.6108 1.1539
CL(68:4)-H 1.3252 0.8222 0.8526
CL(69:3)-H 0.5313 1.3290 1.1397
CL(70:3)-2H 0.2854 1.5350 1.1796
CL(71:3)-2H 0.4091 1.6090 0.9819
CL(71:5)-2H 0.1986 1.5972 1.2041
CL(72:3)-2H 0.9970 1.1369 0.8660
CL(73:5)-2H 0.0604 2.1119 0.8277
CL(74:1)-2H 1.8086 0.5651 0.6263
CL(74:2)-2H 1.1863 0.8994 0.9143
CL(74:3)-2H 1.1905 0.9240 0.8855
CL(74:5)-2H 1.0526 1.0522 0.8952
CL(74:7)-2H 0.8630 1.5020 0.6350
CL(75:7)-2H 0.4787 1.5372 0.9840
CL(76:3)-2H 1.1943 0.9811 0.8247
CL(76:7)-2H 0.7071 1.7525 0.5405
CL(77:6)-2H 0.5240 1.1782 1.2978
CL(78:1)-2H 1.4816 0.8213 0.6971
CL(78:7)-2H 0.8382 1.5495 0.6123
CL(78:9)-2H 0.7397 1.4633 0.7970
CL(79:5)-2H 0.4107 1.1212 1.4682
CL(79:6)-2H 0.6731 0.9823 1.3445
CL(79:7)-2H 0.5614 1.3905 1.0481
CL(80:0)-2H 1.1377 1.0840 0.7784
CL(82:11)-2H 1.5622 0.7340 0.7038
CL(82:7)-2H 0.7512 1.3199 0.9290
CL(82:8)-2H 1.2812 1.0021 0.7167
CL(87:17)-2H 1.3174 0.4737 1.2089
GD1a(d42:2)-2H 0.6285 2.2895 0.0821
GM1(d42:2)-2H 0.4197 0.8767 1.7037
GM3(d42:2)-H 1.5908 1.3543 0.0550
Hex1Cer(d16:0_18:1)+CH3COO 1.3265 1.0627 0.6108
Hex1Cer(d18:1_22:0)+CH3COO 1.7101 1.1629 0.1270
Hex1Cer(d18:1_24:0)+CH3COO 1.8403 0.9471 0.2126
Hex1Cer(d18:1_24:1)+CH3COO 1.5547 1.1726 0.2727
Hex1Cer(d36:1)+CH3COO 1.5246 1.4287 0.0467
Hex1Cer(d41:1)+CH3COO 1.7810 1.0269 0.1921
Hex1Cer(t16:0_20:5)-H 0.6482 0.7001 1.6517
Hex1Cer(t16:0_22:6)-H 0.4449 1.2368 1.3183
Hex1Cer(t36:4)-H 0.5808 1.3243 1.0949
Hex2Cer(d34:1)+CH3COO 0.4232 1.8360 0.7408
Hex2Cer(d40:1)+CH3COO 0.3648 2.5339 0.1013
Hex2Cer(d42:1)+CH3COO 0.5939 2.1198 0.2863
Hex2Cer(d42:2)-H 0.4153 2.3778 0.2069
Hex3Cer(d34:1)+CH3COO 0.2617 0.6761 2.0622
LPC(16:0)+CH3COO 0.7563 0.8487 1.3950
LPC(18:0)+CH3COO 1.6356 0.6594 0.7049
LPC(18:1)+CH3COO 0.9633 0.7077 1.3290
LPE(18:0)-H 1.5593 0.7971 0.6436
LPE(18:1)-H 1.1775 0.7383 1.0842
LPE(20:4)-H 0.8914 1.3055 0.8031
LPI(18:0)-H 0.5188 1.0193 1.4619
LPS(18:0)-H 0.6767 1.0271 1.2962
MLCL(48:2)-2H 0.7835 0.8384 1.3780
MLCL(52:2)-2H 1.6356 0.6594 0.7049
MLCL(52:4)-2H 0.9633 0.7077 1.3290
MLCL(61:0)-2H 2.3346 0.3711 0.2943
MLCL(61:2)-2H 1.6714 0.6667 0.6619
PA(16:0_16:0)-H 2.3295 0.3795 0.2910
PA(16:0_16:1)-H 1.6714 0.6667 0.6619
PA(16:0_18:1)-H 1.7647 0.6210 0.6143
PA(18:1_18:1)-H 1.4577 0.9155 0.6268
PC(14:0_14:0)+CH3COO 1.7502 0.5608 0.6890
PC(14:0_20:5)-CH3 0.9767 1.0848 0.9385
PC(15:0_16:1)+CH3COO 0.9719 1.0897 0.9384
PC(15:0_20:4)+CH3COO 0.4722 1.4986 1.0292
PC(16:0_12:1)+CH3COO 0.6989 1.2090 1.0921
PC(16:0_14:0)-CH3 1.1584 1.0249 0.8168
PC(16:0_14:0)+CH3COO 1.1698 0.7603 1.0699
PC(16:0_16:0)+CH3COO 0.5677 1.1627 1.2695
PC(16:0_16:1)+CH3COO 1.0672 0.9042 1.0287
PC(16:0_17:0)+CH3COO 0.5138 1.2891 1.1971
PC(16:0_17:0)+HCOO 0.5677 1.1627 1.2695
PC(16:0_18:1)-CH3 1.8245 0.5431 0.6324
PC(16:0_18:1)+CH3COO 0.9930 0.8295 1.1775
PC(16:0_18:1)+HCOO 0.9183 0.9898 1.0918
PC(16:0_20:4)+CH3COO 0.6429 1.3261 1.0310
PC(16:0_22:1)+CH3COO 0.9505 0.5992 1.4503
PC(16:0_22:4)-CH3 0.7159 1.3184 0.9657
PC(16:0_22:4)+CH3COO 0.7693 1.5367 0.6941
PC(16:0_22:6)-CH3 1.3447 0.9032 0.7521
PC(16:0_24:1)+CH3COO 1.2004 0.4142 1.3854
PC(16:0e_14:0)+CH3COO 1.4715 0.3782 1.1503
PC(16:0e_16:0)+CH3COO 0.8827 0.5467 1.5707
PC(16:0e_16:1)+CH3COO 0.6757 0.6436 1.6808
PC(16:0e_20:4)+CH3COO 0.7189 0.9141 1.3670
PC(16:1_14:0)+CH3COO 1.1102 0.9906 0.8992
PC(16:1_16:1)+HCOO 0.5939 0.9205 1.4856
PC(16:1_18:1)-CH3 1.1905 0.9240 0.8855
PC(16:1_18:1)+CH3COO 0.9034 1.0250 1.0716
PC(16:1_18:2)+CH3COO 0.4881 1.1325 1.3794
PC(16:1e_22:5)+CH3COO 0.5410 1.1051 1.3538
PC(17:0_20:4)+CH3COO 0.5819 1.5503 0.8679
PC(17:1_16:0)+CH3COO 0.9356 1.0440 1.0204
PC(17:1_16:1)+CH3COO 0.6910 1.0019 1.3071
PC(17:1_18:1)+HCOO 0.9034 1.0250 1.0716
PC(17:1_18:2)+CH3COO 0.5266 1.3024 1.1710
PC(17:1_20:4)+CH3COO 0.5332 1.6244 0.8424
PC(18:0_18:1)+CH3COO 1.0318 0.9509 1.0173
PC(18:0_18:1)+HCOO 0.9323 0.8399 1.2277
PC(18:1_18:1)+CH3COO 1.2416 0.8355 0.9229
PC(18:1_18:2)+CH3COO 0.7194 1.2032 1.0774
PC(18:1_20:2)+CH3COO 0.6706 0.9322 1.3972
PC(18:1_20:4)+CH3COO 0.5947 1.6563 0.7490
PC(18:1_20:5)+CH3COO 1.0385 1.1031 0.8583
PC(18:1_22:1)+CH3COO 1.1023 0.4431 1.4546
PC(18:1_22:4)+CH3COO 0.5865 1.5100 0.9035
PC(18:1_22:5)+CH3COO 0.9200 1.0465 1.0335
PC(18:1_22:6)+CH3COO 0.9149 0.8594 1.2256
PC(18:1_24:0)+CH3COO 1.2194 0.2642 1.5164
PC(18:1_24:1)+CH3COO 1.0932 0.3578 1.5489
PC(18:1e_16:0)+CH3COO 0.8823 0.4035 1.7142
PC(18:1e_18:1)+CH3COO 1.0196 0.2814 1.6990
PC(18:1e_20:4)+CH3COO 0.7516 0.4453 1.8031
PC(18:1e_22:5)+CH3COO 0.4992 0.7027 1.7981
PC(18:2_22:6)+CH3COO 1.1710 0.4597 1.3693
PC(18:2e_18:1)+CH3COO 0.7596 0.3694 1.8710
PC(19:1_18:1)+CH3COO 1.0013 0.7930 1.2058
PC(19:1_18:1)+HCOO 1.2067 0.7917 1.0015
PC(19:1_18:2)+CH3COO 0.6163 1.2445 1.1392
PC(20:0e_16:0)+CH3COO 0.3268 0.6772 1.9960
PC(20:0e_18:1)+HCOO 1.8426 0.7778 0.3796
PC(20:1_18:1)+CH3COO 0.9091 0.5117 1.5792
PE(16:0_16:1)-H 1.4599 0.9315 0.6086
PE(16:0_20:4)-H 0.9452 1.4328 0.6220
PE(16:0_22:6)-H 1.0748 1.1476 0.7776
PE(16:1_18:1)-H 1.2634 1.0910 0.6456
PE(16:1e_16:0)-H 0.4368 1.1884 1.3748
PE(16:1e_18:2)-H 1.0315 0.8348 1.1337
PE(16:1e_20:4)-H 0.9481 1.1729 0.8790
PE(16:1e_20:5)-H 1.1669 0.4218 1.4113
PE(16:1e_22:6)-H 1.1046 0.7479 1.1475
PE(17:0_20:4)-H 0.7036 1.7567 0.5397
PE(17:1_16:0)-H 1.1377 1.0307 0.8315
PE(17:1_18:1)-H 0.9910 0.9991 1.0099
PE(18:0_18:1)-H 1.8245 0.5431 0.6324
PE(18:0_20:4)-H 0.9485 1.4428 0.6087
PE(18:0_22:4)-H 0.7426 1.4445 0.8129
PE(18:0_22:6)-H 1.2099 1.0531 0.7370
PE(18:1_18:2)-H 1.0995 0.9748 0.9257
PE(18:1_20:2)-H 0.9693 1.4441 0.5865
PE(18:1_20:4)-H 0.7712 1.3817 0.8471
PE(18:1_22:0)-H 1.6142 0.9040 0.4818
PE(18:1_22:1)-H 1.3064 0.9460 0.7476
PE(18:1_24:0)-H 1.5357 0.6565 0.8079
PE(18:1_24:1)-H 1.1175 0.9173 0.9653
PE(18:1e_18:1)-H 1.3699 0.4501 1.1800
PE(18:1e_20:4)-H 0.6903 1.0821 1.2276
PE(18:1e_22:4)-H 0.4564 0.9271 1.6165
PE(18:1e_22:5)-H 0.6078 0.7713 1.6209
PE(18:1e_22:6)-H 0.6731 0.9823 1.3445
PE(18:2e_18:1)-H 0.9979 0.5423 1.4599
PE(18:2e_22:6)-H 0.6604 1.1169 1.2227
PE(19:1_18:0)-H 1.0709 0.9975 0.9316
PE(19:1_18:1)-H 1.2173 0.9420 0.8406
PE(20:0_18:1)-H 1.5521 0.7615 0.6863
PE(38:2e)-H 1.2509 0.4827 1.2664
PG(15:0_18:1)-H 0.4176 1.8224 0.7600
PG(16:0_16:0)-H 0.4331 1.5503 1.0166
PG(16:0_18:1)-H 0.4253 1.4418 1.1329
PG(16:1_18:1)-H 0.4783 1.5388 0.9829
PG(18:0_18:1)-H 0.3410 1.1750 1.4840
PG(18:1_14:0)-H 0.1986 1.5972 1.2041
PG(18:1_18:1)-H 0.5033 1.0896 1.4071
PG(18:1_22:6)-H 1.3744 0.4848 1.1408
PG(22:6_22:6)-H 0.3854 1.0847 1.5299
PI(16:0_16:1)-H 1.5892 1.0407 0.3701
PI(16:0_20:4)-H 0.9470 1.3625 0.6904
PI(16:1_18:1)-H 1.1943 1.3446 0.4611
PI(17:0_18:1)-H 1.6197 0.9656 0.4147
PI(17:0_20:4)-H 0.7298 1.2427 1.0274
PI(17:1_18:1)-H 1.1308 1.3662 0.5030
PI(18:0_20:2)-H 1.7829 0.3760 0.8411
PI(18:0_20:3)-H 1.0081 0.6561 1.3358
PI(18:0_20:4)-H 0.7522 0.8525 1.3953
PI(18:0_22:4)-H 1.1856 0.8444 0.9700
PI(18:0_22:5)-H 1.0045 0.9285 1.0670
PI(18:1_18:1)-H 1.6481 0.8344 0.5175
PI(18:1_20:4)-H 0.8844 1.2326 0.8830
PI(18:1_22:5)-H 1.1988 1.0836 0.7176
PI(18:1_22:6)-H 1.2596 1.1111 0.6294
PI(18:2_20:4)-H 0.8935 1.1123 0.9942
PI(19:1_18:1)-H 1.8692 0.5694 0.5614
PI(19:1_20:4)-H 0.8989 1.2808 0.8203
PI(39:3)-H 1.7356 0.3581 0.9063
PIP(16:0_13:0)-H 0.4958 1.5461 0.9581
PS(16:0_16:0)-H 0.6989 1.2090 1.0921
PS(16:0_16:1)-H 1.3029 0.9200 0.7771
PS(16:0_18:1)-H 1.1662 0.9756 0.8582
PS(16:1_18:1)-H 0.8545 1.2770 0.8685
PS(17:0_18:1)-H 0.5212 1.2723 1.2065
PS(17:1_18:1)-H 0.6712 1.4243 0.9045
PS(18:0_18:1)-H 0.8351 0.8507 1.3142
PS(18:0_20:3)-H 0.6691 0.9392 1.3916
PS(18:0_20:4)-H 0.7156 1.6444 0.6400
PS(18:0_22:4)-H 0.7283 1.1637 1.1080
PS(18:0_22:5)-H 1.2341 0.9166 0.8494
PS(18:0_22:6)-H 1.0293 0.9942 0.9765
PS(18:1_18:1)-H 0.8670 1.1220 1.0110
PS(18:1_18:2)-H 0.6899 1.3669 0.9432
PS(18:1_24:0)-H 0.9619 0.4973 1.5409
SM(d32:1)+CH3COO 0.4886 1.1925 1.3189
SM(d34:1)+CH3COO 0.6304 0.9019 1.4677
SM(d34:2)+CH3COO 0.6093 0.8622 1.5285
SM(d36:1)+CH3COO 1.1388 1.2806 0.5805
SM(d36:2)+CH3COO 1.1245 1.1063 0.7693
SM(d40:1)+CH3COO 0.9708 0.9775 1.0517
SM(d40:2)+CH3COO 0.8726 1.1264 1.0010
SM(d41:1)+CH3COO 0.9371 0.9491 1.1139
SM(d41:2)+CH3COO 0.8429 1.1459 1.0112
SM(d42:1)+CH3COO 1.0567 0.8128 1.1305
SM(d42:2)+CH3COO 0.6703 1.0266 1.3030
SM(t34:1)+CH3COO 0.0265 2.7035 0.2700
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Factors:

F1Treatment:VEHICLE
F2Treatment:VEMURA
F3Treatment:VEMURA+RANO
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