LMGP02011118 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 20.2732 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6410 7.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 7.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 8.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6386 6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9078 6.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7445 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9055 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5378 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1031 6.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3677 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.2087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1154 6.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4375 7.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 6.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3392 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9529 0.0000 C 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP02011118 > PE 22:4(7Z,10Z,13Z,16Z)/18:4(6Z,9Z,12Z,15Z) > 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C45H74NO8P > 787.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(40:8); PE(18:4_22:4) > GYNYSVQYMSSLOC-URPYSLDFSA-N > InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,25,27-28,30,43H,3-5,7,9-10,15-16,20,24,26,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,27-25-,30-28-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0009591 > - > PE 40:8 > - > SLM:000033775 > 52924819 > - > - > - > - > - > - > - $$$$