LMGP02020044 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3071 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5969 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8863 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8966 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0176 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7280 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4867 7.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1970 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9075 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6179 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7388 7.4864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3769 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7388 8.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1524 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1524 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4422 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7268 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0109 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5791 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4544 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1990 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 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 3 33 1 0 0 0 0 33 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 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 > LMGP02020044 > PE(O-18:0/17:0) > 1-octadecyl-2-heptadecanoyl-glycero-3-phosphoethanolamine > C40H82NO7P > 719.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-35:0); PE(O-18:0/17:0) > - > - > - > - > - > - > SLM:000029768 > - > - > 52924979 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02020044 $$$$