LMGP02030145 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1142 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 0.9147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9161 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6731 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5516 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3086 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1871 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0656 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9441 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8226 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7011 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5796 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4581 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3366 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2151 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0936 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9720 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1289 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0074 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8859 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7644 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6429 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3999 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2784 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1569 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0354 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9139 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7924 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6709 1.0638 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 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 54 55 1 0 0 0 0 M END > LMGP02030145 > PE(P-18:0/22:4(10Z,13Z,16Z,19Z)) > 1-(1Z-octadecenyl)-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-glycero-3-phosphoethanolamine > C45H82NO7P > 779.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030145 $$$$