LMGP02011214 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.5813 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1604 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9919 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2919 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0023 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7611 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4715 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1821 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8925 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0132 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6513 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0132 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4266 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4266 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7162 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0006 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 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 8 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 M END > LMGP02011214 > PE(17:0/15:0) > 1-heptadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine > C37H74NO8P > 691.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(32:0); PE(15:0_17:0) > - > - > - > - > - > - > SLM:000035547 > - > - > 52924912 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02011214 $$$$