LMGP10010362 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.3458 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6285 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9109 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 8.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7605 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9311 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4762 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0634 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7809 7.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5571 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8017 7.5087 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4363 6.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8017 8.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1796 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1796 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4623 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0158 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2927 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5696 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8465 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7536 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0305 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3074 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8612 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 7.2184 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 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 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 > LMGP10010362 > PA(18:2(9Z,12Z)/22:2(13Z,16Z)) > 1-(9Z,12Z-octadecadienoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C43H77O8P > 752.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:4); PA(18:2_22:2) > - > HMDB0114966 > - > - > - > - > SLM:000025135 > - > - > 52928955 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010362 $$$$