LMGP02030114 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.1000 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 0.9085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8626 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7351 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0979 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9705 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7156 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5881 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3221 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8123 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3025 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1751 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0476 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9202 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7928 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6653 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5379 1.0566 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 2 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 3 32 1 0 0 0 0 32 33 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP02030114 > PE(P-18:0/16:1(7Z)) > 1-(1Z-octadecenyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine > C39H76NO7P > 701.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030114 $$$$