LMGP02030223 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1038 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 0.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.9102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1287 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3736 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2478 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1219 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9961 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8702 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6185 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4927 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3669 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2410 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1152 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9893 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8635 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5872 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8321 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5804 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3287 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2029 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0771 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9512 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8254 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6995 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5737 1.0586 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 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 3 38 1 0 0 0 0 38 39 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP02030223 > PE P-18:0/22:2(9Z,12Z) > 1-(1Z-octadecenyl)-2-(9Z,12Z-docosadienoyl)-sn-glycero-3-phosphoethanolamine > C45H86NO7P > 783.61 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP02030223 $$$$