LMGP02010689 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4889 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9050 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2089 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9289 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7112 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4312 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1512 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8712 6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9533 7.5165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5866 6.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9533 8.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5988 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6410 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02010689 > PE(18:3(6Z,9Z,12Z)/17:2(9Z,12Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C40H70NO8P > 723.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:5); PE(17:2_18:3) > - > - > - > - > - > - > - > - > - > 52924390 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010689 $$$$