LMGP10010809 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.8735 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1751 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4765 7.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7781 8.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2772 6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4698 6.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5721 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 7.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 7.4402 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9088 6.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2646 8.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6314 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8153 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5913 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3762 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1576 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 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 2 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 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 54 55 1 0 0 0 0 M END > LMGP10010809 > PA(22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) > 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate > C45H73O8P > 772.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:8); PA(20:4_22:4) > - > HMDB0115337 > - > - > - > - > SLM:000024367 > - > - > 52929402 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010809 $$$$