LMGP10010514 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.7657 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0537 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3415 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6296 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6296 8.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1773 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3541 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9176 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4779 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1900 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9529 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2032 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8405 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2032 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6083 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6083 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8963 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1783 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4606 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7429 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0253 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1546 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2037 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 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 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 M END > LMGP10010514 > PA(20:0/17:1(9Z)) > 1-eicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate > C40H77O8P > 716.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:1); PA(17:1_20:0) > - > - > - > 179006 > - > - > - > - > - > 52929107 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010514 $$$$