LMGP10010568 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.8490 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1332 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7016 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7016 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2627 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4352 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9859 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5649 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2808 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0530 7.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2993 7.5036 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9347 6.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2993 8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6854 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6854 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9697 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2479 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6406 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9191 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2140 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 2 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 8 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 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010568 > PA(20:2(11Z,14Z)/18:1(9Z)) > 1-(11Z,14Z-eicosadienoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate > C41H75O8P > 726.52 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:3); PA(18:1_20:2) > - > HMDB0115539 > - > 170385 > - > - > SLM:000021465 > - > - > 52929161 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010568 $$$$