LMGP02030206 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1142 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 0.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 0.9147 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7943 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5512 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4297 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3082 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1866 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0651 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9436 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8220 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7005 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5790 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4574 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3359 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2144 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0928 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9713 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8498 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7282 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0071 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8855 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6425 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3994 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2779 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1563 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0348 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9133 1.0638 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 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 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 > LMGP02030206 > PE P-16:0/24:4(9Z,12Z,15Z,18Z) > 1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C45H82NO7P > 779.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > JNWCGDWZAYYIKW-IEUBVCNCSA-N > InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,24-25,37,40,44H,3-10,12,14-16,18,20,23,26-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,25-24-,40-37-/t44-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PE O-40:5 > - > SLM:000050378 > - > - > - > - > - > - > 10090 > 40790030 $$$$