LMGP02020031 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.0722 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3601 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6605 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7846 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4968 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2603 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9725 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6849 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3971 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5103 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1476 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5103 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2118 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7762 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 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 33 34 1 0 0 0 0 3 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 M END > LMGP02020031 > PE(O-16:0/19:1(9Z)) > 1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C40H80NO7P > 717.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-35:1); PE(O-16:0/19:1) > - > - > - > - > - > - > - > - > - > 52924966 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020031 $$$$