LMGP02030050 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3440 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6319 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7557 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9324 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0563 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7685 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5318 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2439 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 7.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6684 6.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7819 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4192 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7819 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4743 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0393 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2016 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7661 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6129 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6140 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 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 51 52 1 0 0 0 0 M END > LMGP02030050 > PE(P-18:0/19:0) > 1-(1Z-octadecenyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine > C42H84NO7P > 745.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-37:0); PE(P-18:0/19:0) > - > - > - > - > - > - > SLM:000050556 > - > - > 52925083 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030050 $$$$