LMGP02020050 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4216 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7057 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8356 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0078 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1379 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8539 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6267 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3427 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0589 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7749 6.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8728 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5081 6.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8728 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2577 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2577 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5418 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8207 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3774 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9342 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5461 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2146 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 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 > LMGP02020050 > PE(O-18:0/18:3(9Z,12Z,15Z)) > 1-octadecyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C41H78NO7P > 727.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-36:3); PE(O-18:0/18:3) > - > - > - > - > - > - > SLM:000029755 > - > - > 52924985 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020050 $$$$