LMGP02011208 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.7295 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0114 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2931 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 8.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1446 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3144 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8572 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4478 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1660 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9440 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6622 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3805 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0986 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1879 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8221 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1879 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5622 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5622 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1207 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2254 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6351 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END > LMGP02011208 > PE(17:2(9Z,12Z)/17:2(9Z,12Z)) > 1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoethanolamine > C39H70NO8P > 711.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:4); PE(17:2_17:2) > - > - > - > - > - > - > - > - > - > 52924907 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011208 $$$$