LMGP02010550 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.0365 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3261 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4471 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6259 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4574 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2161 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9266 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6371 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3475 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4682 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1064 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4682 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1714 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP02010550 > PE(17:0/19:0) > 1-heptadecanoyl-2-nonadecanoyl-glycero-3-phosphoethanolamine > C41H82NO8P > 747.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:0); PE(17:0_19:0) > - > - > - > - > - > - > SLM:000035543 > - > - > 52924251 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02010550 $$$$