LMGP02010114 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9515 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2763 7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6009 7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 8.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3418 6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5612 6.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6269 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3022 7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9740 7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6493 6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3247 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 7.3612 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 6.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 8.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8178 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0880 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 1 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 M END > LMGP02010114 > PE(20:0/18:4(6Z,9Z,12Z,15Z)) > 1-eicosanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H78NO8P > 767.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Eicosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxo-6,9,12,15-octadecatetraenyl)oxy]propyl ester, [R-(all-Z)]-; PE(20:0/18:4); PE(38:4); PE(18:4_20:0) > - > HMDB0009228 > - > 170632 > - > - > SLM:000035356 > - > - > 9546815 > - > 9456 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02010114 $$$$