LMGP02030005 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 26.5841 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7082 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8320 9.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0905 8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0777 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4604 9.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3365 9.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5054 9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3815 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2577 9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1339 8.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5830 9.6878 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.1369 8.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5830 10.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1601 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1601 6.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2841 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4019 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5190 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6362 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7532 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8704 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9874 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1046 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2215 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4558 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5729 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9488 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0660 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1829 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3001 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4171 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5343 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7685 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0026 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2368 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5881 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 9.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 9.8377 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 > LMGP02030005 > PE(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C45H78NO7P > 775.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-18:0/22:6); PE(P-40:6); PE(P-18:0/22:6) > - > HMDB0011394 > - > 78263 > 37138 > - > SLM:000050520 > - > - > 42607458 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02030005 $$$$