Data for (Study ST001207)
(Analysis AN002009)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 | 0.7909 | 1.4428 | 0.6728 |
11,12-diHETrE | 0.2172 | 2.2342 | 0.3680 |
11(12)-EET | 0.9253 | 1.1960 | 0.8366 |
11-beta-PGF2a/PGF2b | 1.1360 | 0.6142 | 1.2998 |
11-dehydro TxB2 | 1.5652 | 0.6232 | NA |
11-HDHA | 0.6585 | 1.5103 | 0.7637 |
11-HEPE | 0.6289 | 1.4188 | 0.9332 |
11-HETE | 0.7298 | 1.3832 | 0.8419 |
12,13-diHOME | 1.3003 | 0.8240 | 0.8261 |
12(13)-EpOME | 1.5416 | 0.8183 | 0.4961 |
12-HEPE | 0.8965 | 1.3851 | 0.6058 |
12-HETE | 0.8218 | 1.2602 | 0.8852 |
12-HETrE | 1.1206 | 0.8352 | 1.0619 |
12-oxoETE | 0.7227 | 1.7761 | 0.6121 |
12-oxoLTB4 | 0.6372 | 1.4565 | 0.9602 |
13,14-dihydro-15-keto PGA2 | 0.4972 | 1.1888 | 1.4773 |
13,14-dihydro-15-keto PGD2 | 0.6314 | 1.1534 | 1.3319 |
13,14-dihydro-15-keto PGE2 | 0.7077 | 1.0038 | 1.4040 |
13,14-dihydro-15-keto PGF2a | 0.9218 | 0.8960 | 1.2186 |
13,14-dihydro PGE1 | 0.1139 | 0.5440 | 2.5572 |
13-HDHA | 0.7379 | 1.4359 | 0.7567 |
13-HODE | 0.8643 | 1.1587 | 0.9678 |
13-HOTrE/13-HOTrE(r) | 0.4940 | 1.5611 | 0.9228 |
13-oxoODE | 0.8663 | 1.2399 | 0.8514 |
14,15-diHETE | 0.7245 | 1.5035 | 0.7815 |
14,15-diHETrE | 0.2210 | 2.2259 | 0.3743 |
14(15)-EET | 0.8021 | 1.4334 | 0.6703 |
14(15)-EpETE | 0.8627 | 1.2400 | 0.8562 |
14-HDHA | 0.6325 | 1.3387 | 1.0403 |
15-deoxy-delta12,14-PGD2 | 1.0457 | 0.8049 | 1.2356 |
15-deoxy-delta12,14-PGJ2 | 1.0113 | 0.6713 | 1.9524 |
15-HEPE | 0.4679 | 1.7319 | 0.7203 |
15-HETE | 0.9012 | 1.0465 | 1.0733 |
15-HETrE | 0.8100 | 1.2957 | 0.8520 |
15-keto-PGE2 | NA | NA | NA |
15-keto-PGF2a | 0.5875 | 1.5940 | 0.6699 |
15-oxoETE | 0.5621 | 1.4892 | 0.9281 |
16(17)-EpDPE | 0.9180 | 1.1217 | 0.9444 |
16-HDHA | 0.7055 | 1.2422 | 1.0732 |
16-HETE | 1.1302 | 1.5069 | 0.2355 |
17,18-diHETE | 0.3132 | 1.9379 | 0.6485 |
17(18)-EpETE | 1.0463 | 1.2342 | 0.6073 |
17-HDHA | 0.6316 | 1.6290 | 0.6352 |
17-HETE | 0.2478 | 2.1001 | 0.5130 |
18-HEPE | 0.4123 | 1.7313 | 0.7989 |
18-HETE | 0.2176 | 2.2049 | 0.4085 |
19,20-diHDPA | 0.5201 | 1.7125 | 0.6744 |
19(20)-EpDPE | 1.0091 | 0.9783 | 1.0176 |
19/20-OH PGE2 | NA | 1.0180 | 0.9461 |
19/20-OH PGF2a | NA | 0.7070 | 1.8791 |
20-carboxy LTB4 | 0.6680 | 1.7579 | 0.1482 |
20-HDHA | 0.5794 | 1.8205 | 0.4401 |
20-HETE | 0.1620 | 2.2281 | 0.3173 |
2,3-dinor-11beta-PGF2a | 0.8067 | 1.3642 | 0.6471 |
2,3-dinor TxB2 | 0.7119 | 0.7480 | 1.4441 |
4-HDHA | 0.6563 | 1.4209 | 0.8919 |
5,15-diHETE | 0.3639 | 1.5863 | 1.0497 |
5,6-diHETE | 0.9569 | 0.7910 | 1.3530 |
5,6-diHETrE | 0.8644 | 1.5595 | 0.4067 |
5(6)-EET | 0.4008 | 1.7309 | 1.0681 |
5-HEPE | 0.5013 | 1.4474 | 1.0719 |
5-HETE | 0.5918 | 1.2051 | 1.2843 |
5-HETrE | 0.7212 | 1.1819 | 1.1356 |
5-iPF2a-VI | 0.8810 | 0.6123 | 1.7897 |
5-oxoETE | 0.6153 | 2.0721 | 0.2520 |
6,15-diketo-13,14-dihydro PGF1a | 0.7154 | 0.9073 | 1.2825 |
6-keto PGE1 | 1.4908 | 0.1708 | 1.1861 |
6-keto-PGF1a | 1.0632 | 0.7232 | 1.3203 |
7-HDHA | 0.8681 | 1.1875 | 0.9596 |
8,9-diHETrE | 0.2720 | 2.2698 | 0.2415 |
8(9)-EET | 0.6288 | 1.3473 | 0.8502 |
8-HDHA | 0.6507 | 1.4895 | 0.8038 |
8-HEPE | 0.4841 | 1.5430 | 0.9620 |
8-HETE | 0.4464 | 1.4332 | 1.1685 |
8-HETrE | 0.4373 | 1.6386 | 0.8938 |
8-iso PGF2a | 1.3912 | 0.4415 | 1.0891 |
9,10-diHOME | 1.1093 | 1.0413 | 0.7891 |
9(10)-EpOME | 1.0662 | 1.2440 | 0.0032 |
9-HEPE | 0.6916 | 1.4720 | 0.7708 |
9-HETE | 0.7301 | 1.4241 | 0.7841 |
9-HODE | 0.6299 | 1.2255 | 1.2025 |
9-HOTrE | 0.7758 | 1.0892 | 1.1891 |
9-oxoODE | 0.6907 | 1.2486 | 1.0851 |
Bicyclo PGE2 | 0.9181 | 1.0147 | 1.1212 |
d4-9-HODE | NA | NA | NA |
d4-LTB4 | NA | NA | NA |
d4-PGE2 | NA | NA | NA |
d8-5S-HETE | NA | NA | NA |
delta12-PGJ2 | 1.0735 | 0.5225 | 1.4848 |
Hepoxilin A3 | 0.5044 | 2.0158 | 0.5976 |
IS-d4-9,10-diHOME | NA | NA | NA |
LTB4 | 1.0179 | 0.8882 | 1.1315 |
LTC4 | 1.4473 | 0.1889 | 1.1819 |
LTD4 | NA | 0.8751 | 1.0833 |
LTE4 | 1.0000 | NA | NA |
LXA4 | 0.4223 | 1.1532 | 1.5306 |
LXB4 | 0.1751 | 1.5342 | 1.2907 |
Maresin1 | 0.1346 | 1.2163 | NA |
PD1 | 1.1201 | 1.1809 | 0.5786 |
PGA1 | 0.7771 | 0.8401 | 1.5743 |
PGA2/PGJ2 | 0.9155 | 0.7287 | 1.3726 |
PGB2 | 0.6590 | 1.0184 | 1.3189 |
PGD2 | 0.7747 | 1.1518 | 1.1030 |
PGD3/PGE3 | 0.8359 | 0.9819 | 1.2322 |
PGE1/PGD1 | 0.7676 | 1.5797 | 0.5137 |
PGE2/PGD2 | 1.2853 | 0.8976 | 0.7439 |
PGF1a | 1.0192 | 0.9321 | 1.0682 |
PGF2a | 1.1777 | 0.8460 | 0.9668 |
PGK2 | 0.8928 | NA | 1.1072 |
RvD1 | 1.3457 | 0.9418 | 0.5397 |
RvD2 | 0.9974 | 0.6927 | 1.3254 |
Tetranor-12-HETE | 0.2662 | 1.8148 | 0.8867 |
tetranor-PGFM | NA | 0.9627 | 1.0746 |
TxB2 | 1.2035 | 0.5505 | 1.3444 |
TxB3 | 0.9010 | 1.1645 | 0.9083 |
Factors:
F1 | Temperature:22C | Treatment:DMSO |
F2 | Temperature:5C | Treatment:DMSO |
F3 | Temperature:5C | Treatment:LoxBlock-1 |