LMGP02030160 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.0990 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 0.9081 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 1.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -1.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8591 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4756 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3478 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0921 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9643 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8365 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7087 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5808 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4530 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3252 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1973 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0695 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3189 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9354 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8075 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5519 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4241 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2962 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1684 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0406 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9127 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7849 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6571 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5293 1.0562 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 28 29 2 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 3 36 1 0 0 0 0 36 37 2 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 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 M END > LMGP02030160 > PE(P-18:0/20:1(13Z)) > 1-(1Z-octadecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine > C43H84NO7P > 757.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02030160 $$$$