LMGP02010569 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6179 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9057 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1932 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 8.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2062 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3304 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8063 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5186 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2311 7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9434 6.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0563 7.4925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6935 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0563 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4601 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4601 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8765 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2044 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 8 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 2 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 > LMGP02010569 > PE(17:1(9Z)/17:0) > 1-(9Z-heptadecenoyl)-2-heptadecanoyl-glycero-3-phosphoethanolamine > C39H76NO8P > 717.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:1); PE(17:0_17:1) > - > - > - > 196786 > - > - > - > - > - > 52924270 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010569 $$$$