LMGP10010471 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.2047 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7657 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0464 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0464 8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6206 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9243 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6438 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4251 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6676 7.5151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3011 6.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6676 8.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0352 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0352 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3158 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5904 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1401 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4149 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8772 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1521 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2515 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6395 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 2 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 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 M END > LMGP10010471 > PA(19:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C42H73O8P > 736.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:5); PA(19:0_20:5) > - > - > - > - > - > - > SLM:000026395 > - > - > 52929064 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010471 $$$$