LMGP02030128 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -2.1107 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 0.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 0.9132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -1.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9027 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6567 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5338 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1648 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0418 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9188 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7958 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6728 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5498 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4269 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6054 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8675 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7445 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6215 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3756 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2526 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1296 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0066 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8836 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7606 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6376 0.5612 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 2 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 M END > LMGP02030128 > PE(P-18:1(11Z)/18:2(9Z,12Z)) > 1-(1Z,1Z-octadecadienyl)-2-(9Z,12-octadecadienoyl)-sn-glycero-3-phosphoethanolamine > C41H76NO7P > 725.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > 1-(1Z,11Z-octadecadienyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine > - > - > - > 90486 > - > - > SLM:000049581 > - > - > 53480869 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030128 $$$$