Data for (Study ST001214)
(Analysis AN002025)Values for each metabolite have been scaled by dividing by the mean across all factors Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this studyMetabolite | F1 | F2 | F3 |
---|---|---|---|
10-HDHA | 2.4188 | 0.4391 | 0.7218 |
11,12-diHETrE | 1.9131 | 0.6324 | 0.8358 |
11(12)-EET | 2.1386 | 0.6303 | 0.5722 |
11-beta-PGF2a/PGF2b | 2.0758 | 0.6145 | 0.7010 |
11-dehydro TxB2 | 1.8898 | 0.6906 | 0.6654 |
11-HDHA | 2.4034 | 0.4391 | 0.7384 |
11-HEPE | 2.0723 | 0.5758 | 0.7904 |
11-HETE | 2.1080 | 0.6272 | 0.6384 |
12,13-diHOME | 1.6730 | 0.6867 | 0.9726 |
12(13)-EpOME | 2.3848 | 0.5236 | 0.5712 |
12-HEPE | 2.0028 | 0.5871 | 0.8398 |
12-HETE | 2.0367 | 0.6136 | 0.7447 |
12-oxoETE | 1.3877 | 0.9003 | 0.8053 |
12-oxoLTB4 | 1.9993 | 0.6526 | 0.6985 |
13,14-dihydro-15-keto PGA2 | 1.4583 | 0.7998 | 0.9523 |
13,14-dihydro-15-keto PGD2 | 1.3848 | 0.8533 | 0.9353 |
13,14-dihydro-15-keto PGE2 | 1.6844 | 0.7353 | 0.8529 |
13,14-dihydro-15-keto PGF2a | 2.2703 | 0.6117 | 0.4988 |
13,14-dihydro PGE1 | 1.5229 | 0.8659 | 0.7165 |
13-HDHA | 2.3968 | 0.4602 | 0.6988 |
13-HODE | 1.4325 | 0.8618 | 0.8427 |
13-HOTrE/13-HOTrE(r) | 2.2110 | 0.6068 | 0.5731 |
13-oxoODE | 2.2205 | 0.6055 | 0.5657 |
14,15-diHETE | 1.9979 | 0.6917 | 0.6135 |
14,15-diHETrE | 1.8950 | 0.6678 | 0.7766 |
14(15)-EET | 2.1073 | 0.6595 | 0.5676 |
14(15)-EpETE | 1.7191 | 0.6374 | 1.0350 |
14-HDHA | 2.3851 | 0.4571 | 0.7182 |
15-deoxy-delta12,14-PGD2 | 1.1512 | 0.8451 | 1.1807 |
15-deoxy-delta12,14-PGJ2 | 1.2704 | 0.9761 | 0.7808 |
15-HEPE | 2.1808 | 0.5310 | 0.7734 |
15-HETE | 2.0504 | 0.5853 | 0.7928 |
15-HETrE | 1.2142 | 0.9118 | 0.9657 |
15-keto-PGE2 | 1.0092 | 0.7425 | 1.5702 |
15-keto-PGF2a | 1.5361 | 0.7343 | 0.9950 |
15-oxoETE | 1.9431 | 0.7227 | 0.6035 |
16(17)-EpDPE | 2.1858 | 0.5259 | 0.8300 |
16-HDHA | 2.4812 | 0.4300 | 0.6750 |
16-HETE | 2.1199 | 0.5408 | 0.7985 |
17,18-diHETE | 1.7295 | 0.7127 | 0.8545 |
17(18)-EpETE | 1.3983 | 0.8178 | 0.9915 |
17-HDHA | 2.2559 | 0.5036 | 0.7536 |
17-HETE | 1.7614 | 0.5990 | 1.0722 |
18-HEPE | 2.2322 | 0.5058 | 0.7742 |
18-HETE | 2.0941 | 0.5563 | 0.8103 |
19,20-diHDPA | 1.9210 | 0.6284 | 0.8362 |
19(20)-EpDPE | 2.9520 | 0.2699 | 0.5252 |
19/20-OH PGE2 | 2.0599 | 0.6676 | 0.5767 |
19/20-OH PGF2a | 1.9526 | 0.7241 | 0.5903 |
20-carboxy LTB4 | 1.6276 | 0.7332 | 0.9183 |
20-HDHA | 2.3709 | 0.4513 | 0.7462 |
20-HETE | 1.1659 | 0.9208 | 1.0095 |
2,3-dinor-11beta-PGF2a | 1.5848 | 0.7536 | 0.8240 |
2,3-dinor TxB2 | 1.5041 | 0.8451 | 0.7043 |
4-HDHA | 3.1304 | 0.2285 | 0.4259 |
5,15-diHETE | 1.9318 | 0.6511 | 0.7743 |
5,6-diHETE | 2.2472 | 0.5618 | 0.6340 |
5,6-diHETrE | 2.2500 | 0.5385 | 0.6826 |
5(6)-EET | 1.4436 | 0.7084 | 0.8418 |
5-HEPE | 2.3586 | 0.4599 | 0.7403 |
5-HETE | 2.5636 | 0.4451 | 0.5535 |
5-HETrE | 2.7340 | 0.3700 | 0.5372 |
5-iPF2a-VI | 2.0953 | 0.6357 | 0.6072 |
5-oxoETE | 1.7933 | 0.7521 | 0.6990 |
6,15-diketo-13,14-dihydro PGF1a | 1.5060 | 0.9331 | 0.5514 |
6-keto PGE1 | 1.2616 | 0.8394 | 1.0754 |
6-keto-PGF1a | 2.1763 | 0.6319 | 0.5548 |
7-HDHA | 2.3925 | 0.4610 | 0.7014 |
8,9-diHETrE | 2.0966 | 0.6369 | 0.6291 |
8(9)-EET | 2.0190 | 0.4395 | 0.5824 |
8-HDHA | 2.3446 | 0.4457 | 0.7867 |
8-HEPE | 2.2232 | 0.5209 | 0.7504 |
8-HETE | 2.1943 | 0.5785 | 0.6536 |
8-HETrE | 2.2939 | 0.5339 | 0.6457 |
8-iso PGF2a | 2.1167 | 0.5972 | 0.6956 |
9,10-diHOME | 1.4502 | 0.6161 | 1.3677 |
9(10)-EpOME | 1.3910 | 0.9060 | 0.7586 |
9-HEPE | 2.2021 | 0.5137 | 0.7888 |
9-HETE | 2.2601 | 0.5536 | 0.6384 |
9-HODE | 2.3578 | 0.5344 | 0.5762 |
9-HOTrE | 1.4329 | 0.8919 | 0.7755 |
9-oxoODE | 2.4726 | 0.5279 | 0.4675 |
Bicyclo PGE2 | 1.5659 | 0.7695 | 0.9040 |
delta12-PGJ2 | 1.3323 | 0.8761 | 0.9182 |
Hepoxilin A3 | 1.7538 | 0.6728 | 0.8934 |
LTB4 | 1.9063 | 0.6836 | 0.7296 |
LTC4 | 1.5972 | 0.8138 | 0.8048 |
LTD4 | 1.5323 | 1.0012 | 0.8213 |
LTE4 | 1.1554 | 0.7678 | 0.9607 |
LXA4 | 1.1482 | 0.9702 | 0.9296 |
LXB4 | 1.6001 | 0.6692 | 0.9438 |
Maresin1 | 2.0163 | 0.6117 | 0.7327 |
PD1 | 1.8463 | 0.7026 | 0.7518 |
PGA1 | 2.3471 | 0.4471 | 0.6240 |
PGA2/PGJ2 | 1.2430 | 0.9252 | 0.9053 |
PGB2 | 1.5581 | 0.7558 | 0.9427 |
PGD2 | 1.6831 | 0.6945 | 0.9446 |
PGD3/PGE3 | 0.9809 | 0.9307 | 1.1819 |
PGE1/PGD1 | 1.8752 | 0.6961 | 0.7134 |
PGE2/PGD2 | 1.6830 | 0.7699 | 0.8265 |
PGF1a | 1.6010 | 0.8096 | 0.8206 |
PGF2a | 1.9128 | 0.6613 | 0.7720 |
PGK2 | 1.7085 | 0.8032 | 0.6768 |
RvD1 | 1.4900 | 0.7664 | 0.9922 |
RvD2 | 1.2881 | 0.7848 | 1.1679 |
Tetranor-12-HETE | 1.1126 | 0.9605 | 0.9667 |
tetranor-PGFM | 1.2414 | 0.9342 | 0.8490 |
TxB2 | 2.4155 | 0.5581 | 0.4618 |
TxB3 | 1.8173 | 0.7372 | 0.6687 |
Factors:
F1 | BMI group:lean |
F2 | BMI group:obese |
F3 | BMI group:overweight |