LMGP02030280 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2641 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3888 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5131 -6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7702 -7.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 -7.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1398 -5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0153 -6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1828 -6.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0582 -6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9340 -6.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8094 -6.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2611 -6.0063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8152 -6.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2611 -5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8410 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8410 -8.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0840 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2016 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -6.3604 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 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 > LMGP02030280 > PE P-17:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z) > 1-(1Z-heptadecenyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C46H80NO7P > 789.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > PBOJPDDILDNBAZ-GRJHXWRESA-N > InChI=1S/C46H80NO7P/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/h5,7,11,13,17,19,21-22,24-25,29,31,38,41,45H,3-4,6,8-10,12,14-16,18,20,23,26-28,30,32-37,39-40,42-44,47H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,25-24-,31-29-,41-38-/t45-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-41:7 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$