LMFA03110349 LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 999 V2000 14.0092 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 8.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 10.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 8.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 7.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 10.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 10.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2310 9.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7318 7.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 7.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3031 6.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 8.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 9.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5186 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7688 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 5.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 9 1 1 0 0 0 10 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 7 23 1 6 0 0 0 11 24 1 6 0 0 0 13 25 1 6 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 2 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END > LMFA03110349 > 5-epi-5-F2t-IsoP glucuronide > 5R,9S,11R-trihydroxy-6E,14Z-prostadienoyl glucuronide -cyclo[8S,12R] > C26H42O11 > 530.27 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > (5R,9S,11R)-5-F2-IsoP[8S,12R] > VDLHVFXCLBAITP-QQIVJUKFSA-N > InChI=1S/C26H42O11/c1-2-3-4-5-6-7-10-16-17(19(29)14-18(16)28)13-12-15(27)9-8-11-20(30)36-26-23(33)21(31)22(32)24(37-26)25(34)35/h6-7,12-13,15-19,21-24,26-29,31-33H,2-5,8-11,14H2,1H3,(H,34,35)/b7-6-,13-12+/t15-,16-,17+,18-,19+,21+,22+,23-,24+,26-/m1/s1 > C(CCC[C@@H](O)/C=C/[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1C/C=C\CCCCC)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O1 > - > - > - > - > - > - > 178328133 > - > - > - > - > - > 9606 > 38211441 $$$$