LMGP10010641 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 20.8818 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1646 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4471 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7300 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7300 8.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2964 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4672 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5992 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3166 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0924 7.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3372 7.5083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9718 6.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3372 8.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7158 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7158 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9986 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2753 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8294 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1065 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3835 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2181 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10010641 > PA(20:4(5Z,8Z,11Z,14Z)/21:0) > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphate > C44H79O8P > 766.55 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:4); PA(20:4_21:0) > - > - > - > 186874 > - > - > SLM:000023763 > - > - > 52929234 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010641 $$$$