LMGP10010683 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.5264 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8125 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0985 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3847 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3847 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9390 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1138 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6709 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2404 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9544 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7219 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9703 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6066 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9703 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3659 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6521 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2127 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4931 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7736 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1759 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2323 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0737 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6210 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 2 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 8 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 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 M END > LMGP10010683 > PA(21:0/17:2(9Z,12Z)) > 1-heneicosanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C41H77O8P > 728.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:2); PA(17:2_21:0) > - > - > - > - > - > - > - > - > - > 52929276 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010683 $$$$