LMGP02030108 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 -2.1061 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.9112 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8854 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7605 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5107 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3858 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2609 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0111 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8862 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7613 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6364 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5114 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3865 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8437 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7188 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5939 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3441 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2192 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0943 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9694 0.5599 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 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 M END > LMGP02030108 > PE(P-15:0/18:2(9Z,12Z)) > 1-(1Z-pentadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C38H72NO7P > 685.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030108 $$$$