LMGP10010507 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.3840 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6650 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9457 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 8.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7997 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9684 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5077 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1033 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8225 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6028 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8457 7.5140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4794 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8457 8.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2151 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2151 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4961 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7835 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0587 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3339 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8843 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 7.2231 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 2 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 M END > LMGP10010507 > PA(19:1(9Z)/22:4(7Z,10Z,13Z,16Z)) > 1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C44H77O8P > 764.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:5); PA(19:1_22:4) > - > - > - > - > - > - > - > - > - > 52929100 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010507 $$$$