LMGP02010294 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 20.5564 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9620 7.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3676 6.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7733 7.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7733 7.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8999 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2128 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1508 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7452 6.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2167 6.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8111 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4056 6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5910 7.0799 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2882 6.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5910 7.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5902 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5902 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9959 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1991 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2038 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6047 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6095 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5801 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5849 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5896 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8394 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGP02010294 > PE(24:0/18:1(9Z)) > 1-tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine > C47H92NO8P > 829.66 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Tetracosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxo-9-octadecenyl)oxy]propyl ester, [R-(Z)]- (9CI); PE(24:0/18:1); PE(42:1); PE(18:1_24:0) > - > HMDB0009719 > - > - > - > - > SLM:000036317 > - > - > 9546993 > - > 13146 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010294 $$$$