LMGP02011225 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3206 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6103 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7312 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9100 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0311 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7416 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5003 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2107 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9213 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6317 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7524 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3905 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7524 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4555 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7634 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 7.1991 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 8 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 > LMGP02011225 > PE(16:0/18:0) > 1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine > C39H78NO8P > 719.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:0); PE(16:0_18:0) > - > HMDB0008925 > - > 73006 > - > - > SLM:000035699 > - > - > 5326793 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02011225 $$$$