LMGP02030282 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 -2.1189 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 0.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 0.9167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 1.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -1.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6944 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5748 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3356 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9769 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8573 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7378 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6182 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4986 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3791 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2595 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1399 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0203 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9008 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7812 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6707 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5511 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4315 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1924 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0728 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9532 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8337 0.5634 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 2 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 55 56 1 0 0 0 0 M END > LMGP02030282 > PE P-17:0/24:5(9Z,12Z,15Z,18Z,21Z) > 1-(1Z-heptadecenyl)-2-(9Z,12Z,15Z,18Z,21Z-pentacosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C46H82NO7P > 791.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > LLBNSGJYCVZZPV-GDIUSANMSA-N > InChI=1S/C46H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47)43-51-41-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,24-25,38,41,45H,3-4,6,8-10,12,14-16,18,20,23,26-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,25-24-,41-38-/t45-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-41:6 > - > - > 178329134 > - > - > - > - > - > 10090 > 40790030 $$$$