LMGP02010571 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6171 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9049 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1925 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0288 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2054 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3295 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8053 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5176 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2300 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9423 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0554 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6925 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0554 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3117 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2043 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 > LMGP02010571 > PE(17:1(9Z)/18:0) > 1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine > C40H78NO8P > 731.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:1); PE(17:1_18:0) > - > - > - > 196806 > - > - > - > - > - > 52924272 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010571 $$$$