LMGP02030035 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.3493 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7612 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9375 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0619 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7743 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5383 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2507 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9633 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6757 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7881 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4252 6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7881 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4789 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7614 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0434 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2061 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6148 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 3 29 1 0 0 0 0 29 30 2 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 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 M END > LMGP02030035 > PE(P-18:0/13:0) > 1-(1Z-octadecenyl)-2-tridecanoyl-glycero-3-phosphoethanolamine > C36H72NO7P > 661.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-31:0); PE(P-18:0/13:0) > - > - > - > - > - > - > SLM:000050565 > - > - > 52925068 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030035 $$$$