LMGP20020053 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 24.6101 -6.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7874 -6.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9646 -6.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4328 -6.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1418 -6.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1454 -7.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2556 -6.1879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.7806 -5.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7306 -7.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0783 -5.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9010 -6.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7239 -5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5466 -6.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5036 -7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 -9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 -7.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 -8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 -9.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8175 -7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6953 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8175 -9.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6953 -9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 -9.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4508 -9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3286 -9.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2063 -9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0841 -9.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9620 -9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -6.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 -10.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 -7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4644 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 -7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2199 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2199 -8.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -10.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 1 1 0 0 0 5 3 1 0 0 0 2 6 1 6 0 0 7 4 1 0 0 0 8 7 2 0 0 0 9 7 1 0 0 0 10 7 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 2 14 1 1 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 15 1 0 0 0 16 20 1 6 0 0 20 21 1 0 0 0 15 22 1 1 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 17 30 2 0 0 0 24 31 1 6 0 0 21 32 2 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 19 38 1 6 0 0 36 6 1 0 0 0 M END > LMGP20020053 > PE 0:0/PGE2) > 2-(9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-3-phosphoethanolamine > C25H44NO10P > 549.27 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > PGE2-LPE > MDIBHDWHCLLWJU-FLOWIMSISA-N > InChI=1S/C25H44NO10P/c1-2-3-6-9-19(28)12-13-22-21(23(29)16-24(22)30)10-7-4-5-8-11-25(31)36-20(17-27)18-35-37(32,33)34-15-14-26/h4,7,12-13,19-22,24,27-28,30H,2-3,5-6,8-11,14-18,26H2,1H3,(H,32,33)/b7-4-,13-12+/t19-,20+,21+,22+,24+/m0/s1 > C(OP(OCCN)(O)=O)[C@]([H])(OC(=O)CCC/C=C\C[C@H]1C(=O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCCCC)CO > - > - > 138361 > LPE 20:4;O3 > - > - > 129626688 > - > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Monoacylglycerophosphoethanolamines [GP0205] > - > 9606 > 27642067 $$$$