LMGP02020051 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4603 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7424 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0243 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8753 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1784 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8963 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6739 7.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3918 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1099 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8279 6.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9180 7.5103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5523 6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9180 8.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2932 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2932 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5754 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8523 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3005 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5770 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6827 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2199 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 2 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 3 34 1 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 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 M END > LMGP02020051 > PE(O-18:0/18:4(6Z,9Z,12Z,15Z)) > 1-octadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C41H76NO7P > 725.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-36:4); PE(O-18:0/18:4) > - > - > - > - > - > - > SLM:000029742 > - > - > 52924986 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020051 $$$$