LMGP02011213 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.5812 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8708 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1603 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9918 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1706 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2917 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0021 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7609 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4713 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1818 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8923 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0130 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6511 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0130 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7161 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0005 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2845 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5685 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6093 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 1 0 0 0 0 24 25 1 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 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 M END > LMGP02011213 > PE(17:0/17:0) > 1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine > C39H78NO8P > 719.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:0); PE(17:0_17:0) > - > - > - > 138926 > 38319 > - > SLM:000034907 > - > - > 46891875 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011213 $$$$