LMGP02010037 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.8653 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1550 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4547 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5758 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2863 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0451 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7555 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4660 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1765 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9352 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7105 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7105 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0002 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 8 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 > LMGP02010037 > PE(16:0/16:0) > 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine > C37H74NO8P > 691.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > Dipalmitoyl phosphatidylethanolamine; Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; DPPE; PE(32:0); PE(16:0_16:0) > - > HMDB0008923 > - > 73005 > 30251 > - > SLM:000034909 > - > - > 445468 > - > 1104 > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02010037 $$$$