LMGP20020001 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.6370 7.2487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9196 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2022 7.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0516 6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 6.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3545 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0718 7.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8478 7.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5651 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2827 7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0925 7.5390 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7271 6.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0925 8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5247 5.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5247 5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1960 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7612 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 6.2867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0219 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 6.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 46 55 1 6 0 0 0 34 7 1 0 0 0 0 M END > LMGP20020001 > PE 18:0/20:4(5Z,8Z,10E,14Z)(12OH[S]) > 1-octadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H78NO9P > 783.54 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:0/12-HETE-PE; PE(38:4(OH)); PE(18:0_20:4(OH)) > QFAWNLPDAMJEPH-ABBGXWPISA-N > InChI=1S/C43H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-23-20-19-21-25-29-33-40(45)32-28-24-10-8-6-4-2/h20-21,23-25,28-29,33,40-41,45H,3-19,22,26-27,30-32,34-39,44H2,1-2H3,(H,48,49)/b23-20-,25-21-,28-24-,33-29+/t40-,41+/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > 137859 > PE 38:4;O > - > - > 52929783 > - > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 9606; 10090 > 20061396; 19531470 $$$$