LMGP02020047 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.3450 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6329 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9205 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9334 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0575 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7697 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5331 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2453 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9577 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6699 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7832 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7832 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4752 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7579 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0401 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0155 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2025 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2042 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 > LMGP02020047 > PE(O-18:0/18:1(9Z)) > 1-octadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine > C41H82NO7P > 731.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-36:1); PE(O-18:0/18:1) > - > - > - > 145178 > - > - > SLM:000029759 > - > - > 52924982 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020047 $$$$