LMGP02030283 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2278 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3567 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4851 -6.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 -7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7242 -7.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0993 -5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9706 -6.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1279 -6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9992 -6.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8707 -6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7420 -6.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2105 -6.0107 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7667 -6.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2105 -5.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 -8.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7287 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9725 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0944 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3382 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -6.3631 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP02030283 > PE P-17:0/24:4(9Z,12Z,15Z,18Z) > 1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C46H84NO7P > 793.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP02030283 $$$$