LMGP02030188 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 -2.1234 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 0.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -0.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 0.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 0.9187 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 1.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -1.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1858 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0681 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5973 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4796 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3619 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2441 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0087 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8910 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7733 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6556 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5379 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4202 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3025 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1848 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0672 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9495 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8318 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4038 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0508 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6977 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5799 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4622 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3444 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2267 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1091 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9914 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8737 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7560 0.5646 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 3 40 1 0 0 0 0 40 41 2 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 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGP02030188 > PE P-18:1(8Z)/24:5(6Z,9Z,12Z,15Z,18Z) > 1-(1Z,8Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine > C47H82NO7P > 803.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > BYYYKVRTYMVTHO-FALUNAOESA-N > InChI=1S/C47H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-23,25-27,30,32,39,42,46H,3-10,12,14-16,18,21,24,28-29,31,33-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,23-22-,26-25-,27-20-,32-30-,42-39-/t46-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCC/C=C\CCCCCCCCC > - > - > - > PE O-42:7 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$