LMGP10030086 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4657 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7430 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0201 7.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8834 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0479 6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1885 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9112 7.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7006 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9397 7.5254 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5716 6.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9397 8.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2908 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2908 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5682 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8395 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2917 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5633 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1065 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6498 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 7.6490 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 2 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 3 35 1 0 0 0 0 35 36 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP10030086 > PA(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate > C45H77O7P > 760.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-42:6); PA(P-20:0/22:6) > - > - > - > - > - > - > SLM:000047281 > - > - > 52929741 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10030086 $$$$