LMGP02010468 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.7058 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 7.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 8.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1151 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2965 6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4140 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 7.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8754 7.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5836 6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 7.4753 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7691 6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 7.5977 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 M END > LMGP02010468 > PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C40H70NO8P > 723.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:5); PE(15:0_20:5) > - > HMDB0008906 > - > - > - > - > SLM:000036138 > - > - > 52924171 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010468 $$$$