LMGP02020103 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.8750 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4543 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2856 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5855 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0545 7.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7648 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4753 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1856 6.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3066 7.4863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9448 6.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3066 8.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7203 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7203 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1990 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 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 3 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 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 M END > LMGP02020103 > PE(O-16:0/16:0) > 1-hexadecyl-2-hexadecanoyl-glycero-3-phosphoethanolamine > C37H76NO7P > 677.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-32:0); PE(O-16:0/16:0) > - > - > - > - > - > - > SLM:000029610 > - > - > 52925038 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020103 $$$$