LMGP10010874 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.5157 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0658 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 8.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9347 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0967 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6163 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2407 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9657 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7603 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9971 7.5322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6279 6.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9971 8.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3374 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3374 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6126 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8816 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1510 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4204 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2286 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8862 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6943 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 7.2389 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 2 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 2 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 2 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 M END > LMGP10010874 > PA(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C43H69O8P > 744.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:8); PA(18:2_22:6) > - > HMDB0114970 > - > 187296 > - > - > SLM:000025153 > - > - > 52929466 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010874 $$$$