LMGP02020046 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3849 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6708 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9564 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7977 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9721 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0993 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8134 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5817 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2959 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0103 7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7245 6.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8297 7.4985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4660 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8297 8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2239 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2239 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5098 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6312 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5166 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2096 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 > LMGP02020046 > PE(O-18:0/17:2(9Z,12Z)) > 1-octadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C40H78NO7P > 715.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-35:2); PE(O-18:0/17:2) > - > - > - > - > - > - > - > - > - > 52924981 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020046 $$$$