LMGP02010748 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.5278 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8061 7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0841 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 8.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9451 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1106 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2498 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9717 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7589 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4808 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2028 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9246 6.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9989 7.5226 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6312 6.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9989 8.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3545 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3545 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1780 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1857 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 7.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2306 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 2 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02010748 > PE(18:4(6Z,9Z,12Z,15Z)/17:2(9Z,12Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C40H68NO8P > 721.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:6); PE(17:2_18:4) > - > - > - > - > - > - > - > - > - > 52924449 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010748 $$$$