LMGP02030047 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.5882 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7181 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8477 8.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0912 7.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0853 7.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4586 9.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3288 8.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4834 8.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3537 8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2241 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0943 8.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5671 9.1035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1240 8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5671 10.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1736 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1736 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3035 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4270 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5501 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6730 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7960 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9189 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9703 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0933 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2162 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3393 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4622 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5852 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.2524 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 3 34 1 0 0 0 0 34 35 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02030047 > PE P-18:0/18:3(6Z,9Z,12Z) > 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine > C41H76NO7P > 725.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:3); PE(P-18:0/18:3) > - > HMDB0011377 > - > - > - > - > SLM:000050527 > - > - > 52925080 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02030047 $$$$