LMGP10020064 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8987 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1812 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4635 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3135 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4839 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6164 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3340 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1105 7.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3550 7.5090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9895 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3550 8.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7323 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7323 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0149 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2914 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5682 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8450 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6755 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7404 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0172 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2188 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 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 51 52 1 0 0 0 0 M END > LMGP10020064 > PA(O-20:0/20:4(5Z,8Z,11Z,14Z)) > 1-eicosyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate > C43H79O7P > 738.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-40:4); PA(O-20:0/20:4) > - > - > - > - > - > - > SLM:000045724 > - > - > 52929627 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020064 $$$$