LMGP10010671 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 20.9219 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2029 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4836 7.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7647 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7647 8.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3376 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0456 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6412 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3603 7.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1407 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3836 7.5140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0173 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3836 8.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7530 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7530 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0340 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5841 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6383 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 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 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 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10010671 > PA(20:5(5Z,8Z,11Z,14Z,17Z)/21:0) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-glycero-3-phosphate > C44H77O8P > 764.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:5); PA(20:5_21:0) > - > - > - > - > - > - > SLM:000023685 > - > - > 52929264 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010671 $$$$