Data for (Study ST001795)

(Analysis AN002915)

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

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MetaboliteF1F2F3
10_11-Dihydro-12R-hydroxy-leukotriene E4 0.9311 1.3658 0.9546
1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol 1.1677 0.5137 1.2646
14:4(2E_4E_8E_10E)(6Me[S]_9Me_12Me[S]) 0.9082 1.3501 0.7418
14^-apo-beta-Carotenal 0.9250 1.3532 0.7610
16alpha-Hydroxysteroid 0.1905 2.8872 0.1320
1-Dodecanoyl-sn-glycerol 1.4799 0.1314 1.2922
1-eicosanoyl-(1-cyano-2-methylprop-2-en-1-ol) 0.9812 0.6989 1.2843
1-O-Octadec-9-enyl glycerol 0.9002 0.1941 1.9556
(1R_4S)-fenchan-2-one 1.1407 0.9550 0.8993
2-Aminotetradecanoic acid 1.0967 1.0687 0.8422
3_5_7-Trimethyl-2E_4E_6E_8E-decatetraene 0.9084 1.4429 0.6877
3_5_7-Trimethyl-2E_4E_6E_8E-undecatetraene 1.1147 0.8023 1.0611
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate 1.2248 0.6703 1.0566
3-Dehydro-2-deoxyecdysone NA 1.0000 NA
3-Dimethylallyl-4-hydroxymandelic acid 1.3371 0.9060 0.7464
3-Ketosphingosine 0.7032 1.6716 0.6998
3Z_6Z_9Z-Tricosatriene 0.8282 0.8377 1.4997
4_8-Dimethyl-1_3E_7-nonatriene 1.1602 0.9410 0.8923
4-8dimethylnonanoylcarnitine 0.9956 1.0475 0.9621
4-Dodecylphenol 0.8468 1.4774 0.7288
5beta-cholestan-3alpha_4alpha_11beta_12beta_21-pentol-3_21-disulphate 0.8216 1.4307 0.8195
7_10_13_16-Docosatetraenoylethanolamine 0.8600 1.6175 0.5755
8-hydroxy-13Z-octadecene-9_11-diynoic acid 1.0323 0.9025 1.0543
9_12-Hexadecadienoylcarnitine 1.1141 0.7593 1.0999
(9S_10S)-10-Hydroxy-9-(phosphonooxy)octadecanoate 0.9295 0.7915 1.1939
acyl phosphatidylglycerol (n-C12:0) 1.1284 0.7355 1.1067
all-trans-13_14-Dihydroretinol 0.9183 1.2545 0.8555
alpha-Linolenoyl-EA 0.9640 0.8207 1.1954
Altretamine 1.8283 0.7755 0.3682
anhydroretinol 1.0641 0.5963 1.2570
Antibiotic TA 0.3748 1.9266 0.5662
Arachidonoyl-EA 0.8119 1.3246 0.8996
beta-Estradiol 1.0321 1.3221 0.6852
Burseran 1.7931 0.8755 0.3314
CAR 14:0 0.8300 1.4704 0.7519
CAR 14:1 1.1080 1.1217 0.7838
CAR 16:0 1.2034 0.5121 1.2304
CAR 16:1;OH 1.4095 0.8942 0.6845
CAR 18:1 1.2804 0.3705 1.2792
Cer 18:0;O2/16:0 1.2848 0.5525 1.1130
Cer 18:0;O2/22:0 1.2103 0.3458 1.3712
Cer 18:0;O2/24:0 1.1419 0.4719 1.3275
Cer 18:0;O2/24:0;O 1.1695 0.6047 1.1819
Cer 18:0;O3/13:0;O 1.3547 0.0595 1.0633
Cer 18:0;O3/15:0;O 1.3653 0.1543 1.1985
Cer 18:1;O2/16:0 1.2364 0.6338 1.0892
Cer 18:1;O2/24:0 1.1849 0.5280 1.2347
Cer 18:1;O2/24:1 1.1544 0.8029 1.0208
Cer 33:0;O2 1.5308 0.9503 0.5189
Cer 33:1;O2 0.8576 1.1403 1.0176
Cer 35:0;O2 1.2329 1.2454 0.5217
Cer 36:1;O2 1.1419 0.4642 0.9771
Cer 40:1;O2 1.2327 0.4972 1.2142
Cer 41:0;O2 0.9457 1.0473 1.0123
Cer 41:1;O2 1.0022 0.9493 1.0428
Cholestenone 0.9442 1.1751 0.9001
Coniferyl alcohol 0.6770 1.6964 0.7039
CTAB 1.0513 0.3592 1.5183
DG 42:9 0.8149 1.0280 1.1340
Dihydroceramide 1.2328 1.0211 0.7484
di-n-Undecylamine 1.0630 0.0376 1.4287
Docosanamide 1.1356 0.3271 1.4625
Eicosanoyl-EA 0.9213 1.4105 0.7139
Erucicoyl-EA 1.0300 NA 0.9800
Estradiol-17-phenylpropionate 0.9889 1.0789 0.9409
FA (14:2) tetradecadienal 1.1704 0.9208 0.9000
[FA (16:2)] N-hexadecyl-ethanolamine 1.2420 0.5835 1.1283
[FA (17:1)] 7-heptadecynoic acid 0.6559 1.7601 0.6685
[FA (17:3)] 8Z_11Z_14Z-heptadecatrienoic acid 0.3999 2.3679 0.3842
[FA (18:2)] 3Z_13Z-octadecadien-1-ol 1.1727 0.8360 0.9731
[FA hydroxy(20:4)] eicosatetraenoyl amine 0.9698 1.0694 0.9685
Falcarindiol 1.0045 1.1897 0.8268
[FA methyl(18:0)] 9_10-methylene-9-octadecenoic acid 0.4278 2.4221 0.3081
FA oxo(14:1) cyclopentanebutanoic acid 0.9834 0.3994 1.5505
FA oxo(15:0) 1.4197 0.2119 1.2809
FA oxo(19:0) 1.0322 1.4163 0.5978
FA oxo(21:0) 1.1593 0.5112 1.2209
GlcCer 14:1;O2(4E)/20:0;O 1.0939 0.5273 1.3263
Glucosylceramide 1.0300 0.5298 1.2834
Glucosylceramide (d18:1/16:0) 1.0888 0.5786 1.2858
Glucosylceramide (d18:1/22:0) 1.1206 0.5686 1.2629
Glucosylceramide (d18:1/24:1(15Z)) 1.0588 0.6952 1.2122
haematoporphyrin IX 1.0418 0.8053 1.1359
Hexadecenal 1.1917 0.8490 0.9425
Himbacine 1.0636 0.7404 1.1672
Hymenoflorin 0.9084 0.9142 1.2651
Linoleamide 0.9954 1.0519 0.9585
LPC 12:0 1.0613 NA 0.9387
LPC 14:0 1.2570 0.5876 1.1096
LPC 16:0 0.9962 1.0363 0.9715
LPC 16:1(9Z)* 0.9697 0.9671 1.0596
LPC 18:0 1.1031 0.7491 1.1199
LPC 18:1 0.8798 1.2947 0.8583
LPC 20:0 0.8590 1.3932 0.7915
LPC 20:1 0.9779 1.1138 0.9209
LPC 20:2 0.9334 1.1375 0.9443
LPC 20:3 1.0777 0.7608 1.1349
LPC 20:4 1.0871 0.7693 1.1180
LPC 22:0 1.0943 0.7297 1.1459
LPC 22:5 0.8686 1.2245 0.9318
LPC 24:0 1.1120 0.6236 1.2226
LPC 24:1(15Z)* 1.1000 0.7954 1.0819
LPC P-18:1 or LPC O-18:2 0.9491 1.1858 0.8858
LPE 16:0 1.0430 1.0759 0.8896
LPE 20:0 0.6529 1.7772 0.6563
LPE 20:2 0.7963 1.4868 0.7710
LPE 22:0 0.4050 2.3141 0.4269
LPE 22:1 0.7265 1.6595 0.6872
Magnoshinin 0.8134 1.2532 0.9756
Margaroyl-EA 1.1101 1.1587 0.7488
MG(0:0/22:2(13Z_16Z)/0:0) 1.1048 NA 0.8952
MG 14:0 1.2542 0.7477 0.9700
Minabeolide-2 0.8757 NA 1.0829
N-(11Z_14Z-eicosadienoyl)-ethanolamine 0.5725 2.1543 0.4014
N-(2-hydroxy-docosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine 1.0189 0.9375 1.0366
N-(2-hydroxydocosanoyl)-sphinganine 1.2251 0.4633 1.2520
N-(2-hydroxyeicosanoyl)-sphinganine 1.0687 0.3679 1.1597
N-(2-hydroxyicosanoyl)-phytosphingosine 1.1530 0.9080 0.8931
N-(2-hydroxynonadecanoyl)-phytosphingosine 1.2318 0.5320 1.1843
N-(2-hydroxyoctadecanoyl)-phytosphingosine 1.0841 0.9817 0.9375
N-(2-hydroxyoctadecanoyl)-sphinganine 1.0213 NA 0.9760
N-(2-hydroxyundecanoyl)-phytosphingosine 1.0639 NA 0.9361
N-(5-hydroxy-pentyl)-5Z_8Z_11Z_14Z-eicosatetraenoyl amine 0.9170 0.7663 1.2907
N-Acetyl-beta-glucosaminylamine 1.0520 0.8181 1.1097
N_N-Dimethylsphing-4-enine 0.9536 0.8926 1.1419
Noladin Ether 0.5884 1.9358 0.5341
Octadecadienal 1.3754 0.3249 1.2247
Oleamide 1.0954 0.7415 1.1344
PA 17:0/14:1* 1.0658 NA 0.9342
PA 22:0/0:0* 1.1001 NA 0.8999
PA 26:0 0.5974 1.8936 0.6083
PA 30:3 0.6352 1.6286 0.5942
PA 34:0 1.0849 NA 0.9245
PA 36:0 0.9594 NA 1.0406
PA 38:0 1.0165 NA 0.9835
PA 40:1 0.9859 NA 1.0141
PA 40:3 1.1922 0.4137 1.1335
PA 42:1 0.9736 NA 1.0264
PA 42:10 1.0660 1.0412 0.8974
PA 44:1 0.9501 NA 1.0499
PA 44:6 1.0715 1.0033 0.9256
PA O-28:0 1.2130 0.2527 1.1192
PA O-30:0 1.0252 0.7995 1.1085
PA O-32:0 0.9525 0.9591 1.0702
PA O-34:0 1.0896 0.8753 0.9757
PA P-28:0 or PA O-28:1 1.0723 0.0159 1.0371
PA P-30:0 or PA O-30:1 1.2506 0.1931 1.1976
PA P-30:1 or PA O-30:2 1.1687 0.6314 1.0361
PA P-32:1 or PA O-32:2 1.0311 0.9522 1.0114
PA P-34:0 or PA O-34:1 1.2526 0.1733 1.2985
PA P-34:1 or PA O-34:2 1.3142 0.3135 1.2961
PA P-34:2 or PA O-34:3 1.0304 0.9470 1.0167
PA P-34:3 or PA O-34:4 0.7865 1.5762 0.7013
PA P-34:4 or PA O-34:5 0.7553 1.6805 0.5642
PC(16:0/9:0(CHO)) 1.4596 0.4865 0.9969
PC 18:2 0.8583 1.3165 0.8604
[PC(18:3)] 1.2497 0.5479 1.1522
PC 22:1 1.0444 1.0273 0.9314
[PC(22:6/22:6)] 1_2-di-(4Z_7Z_10Z_13Z_16Z_19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1.1155 0.4006 1.4173
PC 24:0 0.9945 NA 1.0062
PC 28:0 1.0145 NA 0.9855
PC 30:0 1.3293 0.2525 1.3352
PC 30:1 1.3434 0.0801 1.3720
PC 30:2 1.0121 NA 0.9906
PC 32:0 1.2246 0.6662 1.0721
PC 32:1 1.3337 0.3132 1.2768
PC 32:2 1.3225 0.4665 1.1518
PC 32:3 1.3152 0.2410 1.1064
PC 34:0 1.3171 0.6141 1.0259
PC 34:1 1.3125 0.2745 1.3324
PC 34:2 1.0501 0.8228 1.1074
PC 34:3 1.2330 0.4273 1.2761
PC 34:4 1.2455 0.3383 1.3427
PC 36:0 1.2714 0.3971 1.2645
PC 36:1 1.3396 0.1100 1.4516
PC 36:2 1.1358 0.6272 1.1956
PC 36:3 1.1376 0.5575 1.2558
PC 36:4 1.1757 0.4499 1.3132
PC 36:5 1.2964 0.3496 1.2817
PC 38:1 1.2870 0.2437 1.3852
PC 38:2 1.2195 0.3760 1.3351
PC 38:4 1.1788 0.3061 1.4380
PC 38:5 1.1731 0.4118 1.3498
PC 40:1 1.0617 0.1344 1.1307
PC 40:2 0.9604 0.8758 1.1500
PC 40:3 1.1630 0.6601 1.1391
PC 40:4 1.0440 0.7395 1.1876
PC 40:5 1.0618 0.4329 1.4424
PC 40:7 1.1779 0.3975 1.3577
PC 40:8 1.0764 0.4210 1.4382
PC 40:9 1.1189 0.2602 1.2921
PC 42:1 1.0264 NA 0.9766
PC 42:11 0.9174 NA 1.0643
PC 42:2 0.8791 1.0818 1.0482
PC 42:4 0.9711 0.7769 1.1777
PC 42:5 1.0916 0.6007 1.2189
PC 42:7 1.1467 0.4561 1.3368
PC 42:8 0.9752 0.6432 1.3420
PC 42:9 1.0420 0.5096 1.3394
PC O-20:0 0.9325 1.3183 0.7845
PC(o-22:0/20:4(8Z_11Z_14Z_17Z)) 1.1364 0.7591 1.0242
PC O-32:0 1.0706 0.7979 1.1090
PC O-34:0 1.2448 0.5993 1.1114
PC P-22:3 or PC O-22:4 1.0196 0.9648 1.0078
PC P-32:0 or PC O-32:1 1.0342 0.8200 1.1257
PC P-34:0 or PC O-34:1 1.1085 0.7598 1.1050
PC P-34:1 0.6412 1.7852 0.6608
PC P-36:0 or PC O-36:1 1.3132 0.4153 1.2065
PC P-36:1 or PC O-36:2 0.9602 1.0763 0.9720
PC P-36:3 or PC O-36:4 0.9503 0.9730 1.0737
PC P-36:4 or PC O-36:5 0.7629 1.4633 0.8253
PC P-38:0 or PC O-38:1 1.2944 0.4000 1.2390
PC P-38:1 or PC O-38:2 0.9610 1.0302 1.0121
PC P-38:2 or PC O-38:3 1.0442 0.8199 1.1159
PC P-38:4 or PC O-38:5 1.0665 0.7678 1.1400
PC P-40:0 or PC O-40:1 1.1954 0.4608 1.0443
PC P-40:1 or PC O-40:2 1.0958 0.7938 1.0874
PC P-40:2 or PC O-40:3 1.0257 0.8039 1.1486
PC P-40:3 or PC O-40:4 1.0508 0.7538 1.1680
PC P-42:4 or PC O-42:5 1.1440 0.8391 0.9991
PE 40:6 1.3296 0.2415 1.3447
PE 40:7 1.3525 0.3474 1.2276
PE 42:3 0.8363 1.1255 1.0522
PE 42:4 0.7820 1.1256 1.1064
PE 42:6 0.9710 0.8720 1.1427
Phencyclidine 1.0882 0.9885 0.9220
Phenylpyruvic acid 1.0101 0.9235 1.0580
Phytosphingosine 1.1143 0.3246 1.4860
[PI(18:1)] 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1^-myo-inositol) 0.9818 1.1468 0.8877
Pleuromutilin 0.8999 NA 1.0667
Prosopinine 0.4094 2.3538 0.3872
PS 17:1 0.9786 0.6698 1.3149
PS 34:0 1.0132 0.8475 1.1377
PS O-16:0/22:1(11Z)* 1.0497 NA 0.9503
PS O-18:0 0.9853 NA 1.0098
PS(P-20:0/22:2(13Z_16Z)) 1.0741 0.4490 1.1790
PS P-29:0 or PS O-29:1 1.4509 0.3576 1.0487
PS P-36:0 or PS O-36:1 1.1513 0.0421 0.9551
PS P-36:1 or PS O-36:2 1.2023 0.6531 0.9905
PS P-38:1 or PS O-38:2 1.2928 0.1344 1.2843
PS P-38:2 or PS O-38:3 1.1493 0.5553 0.9989
PS P-40:2 or PS O-40:3 1.0206 0.7378 1.1857
PS P-42:5 or PS O-42:6 0.9886 NA 1.0128
Retinal 0.9966 1.3599 0.6435
Retinol 0.8787 1.4847 0.6904
SM 18:0;O2/16:0 1.0718 0.6773 1.2150
SM 18:1;O2/24:0 1.2244 0.2013 1.2193
SM 18:2;O2/22:1 0.8576 1.2628 0.9088
SM 32:1;O2 0.9587 0.7669 1.2486
SM 33:1;O2 0.7039 1.3581 0.9778
SM 34:1;O2 1.0301 0.7628 1.1807
SM 34:2;O2 1.0811 0.8129 1.0852
SM 35:1;O2 0.8838 1.1164 1.0127
SM 36:1;O2 1.1465 0.7072 1.1137
SM 36:2;O2 1.1747 0.5099 1.2609
SM 38:1;O2 1.0449 0.7501 1.1772
SM 38:2;O2 1.0311 0.8125 1.1356
SM 39:1;O2 0.8971 1.2912 0.8441
SM 40:1;O2 1.1075 0.9017 0.9799
SM 40:2;O2 0.9396 1.0433 1.0219
SM 41:1;O2 0.7905 1.4016 0.8525
SM 42:3;O2 1.0827 0.8809 1.0232
SM(d17:1/24:1(15Z)) 0.8328 1.3799 0.8295
SM(d18:0/24:1(15Z)) 1.2254 0.7732 0.9762
SM(d18:1/24:1(15Z)) 1.0593 0.9017 1.0281
[SP (3:0)] sphinga-4E_8E_10E-trienine 0.9080 1.2420 0.8769
[SP] (3^-sulfo)Galbeta-Cer(d18:0/2-OH-18:0) 0.9654 1.1535 0.8981
SP (4:0) 0.9674 1.0288 1.0070
[SP amino_dimethyl(18:0)] 2-amino-14_16-dimethyloctadecan-3-ol 0.8074 NA 1.1284
[SP dimethyl_amino(18:0/2:0)] 2S-dimethylaminooctadecane-1_3R-diol 0.5605 1.2198 NA
Sphinganine(d17:0)Ê 0.7201 1.8919 0.4871
[SP hydroxy(16:0)] N-(hexadecanoyl)-4S-hydroxysphinganine 1.1975 0.5489 1.2035
[SP hydroxy_hydroxy_methyl(10:2/2:0)] 6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol 1.2451 0.9797 0.7729
Spisulosine 0.7739 NA 1.1507
[SP methyl(2:0)] 9-methyl-sphinga-4E_8E-dienine 0.5947 2.0471 0.4745
[ST (3:0)] cholest-5Z_7Z_24-trien-3beta-ol 1.2812 0.6569 1.0238
[ST] (5Z_7E)-9_10-seco-5_7_10(19)-cholestatriene 0.9991 0.9576 1.0386
Stearamide 1.0941 0.5115 1.3402
[ST Oxo(2:0)] 3-Oxochola-4_6-dien-24-oic Acid 1.1572 0.5810 1.2153
Tetrapentylammonium 1.5085 1.1890 0.4818
Tremetone 1.0126 0.8814 1.0928
Tributyl phosphate 1.1526 1.1788 0.6885
Tridecylic acid 1.1471 0.7428 1.0816
Tridemorph 1.0818 0.1321 1.6897
Tris(butoxyethyl)phosphate 0.8797 0.5541 1.5167
ubiquinol-1 0.9700 0.9494 1.0750
Xestoaminol C 1.0155 1.0581 0.9329
Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1Treatment:Celecoxib_HFD
F2Treatment:CFD
F3Treatment:HFD
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