LMGP10010523 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.2193 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5075 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7954 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0837 7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0837 8.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6308 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8078 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9313 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6432 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4057 7.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6562 7.4912 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2936 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6562 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0621 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0621 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3503 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6325 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9150 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1975 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7625 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6549 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2199 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7849 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0674 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 7.2032 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 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 36 37 1 0 0 0 0 8 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 M END > LMGP10010523 > PA(20:0/22:1(11Z)) > 1-eicosanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate > C45H87O8P > 786.61 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:1); PA(20:0_22:1) > - > - > - > - > - > - > - > - > - > 52929116 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010523 $$$$