LMGP02010288 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 20.3671 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7475 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1277 6.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5081 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5081 7.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7253 6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0089 6.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9869 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6066 6.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1408 6.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7605 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3803 6.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4884 7.1685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1727 6.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4884 7.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3598 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3598 5.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1159 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8668 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6177 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2641 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 6.9178 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 2 0 0 0 0 34 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 8 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGP02010288 > PE(20:0/24:1(15Z)) > 1-eicosanoyl-2-(15Z-tetracosenoyl)-sn-glycero-3-phosphoethanolamine > C49H96NO8P > 857.69 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 15-Tetracosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoeicosyl)oxy]ethyl ester, [R-(Z)]- (9CI); PE(20:0/24:1); PE(44:1); PE(20:0_24:1) > - > HMDB0009245 > - > - > - > - > SLM:000035338 > - > - > 9546987 > - > 13132 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010288 $$$$