LMGP02030217 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1044 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 0.9105 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7537 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2513 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1257 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0002 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8746 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6234 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4978 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3722 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2466 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1210 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5841 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4585 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3329 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2073 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0817 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9561 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8306 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7050 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5794 1.0589 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 > LMGP02030217 > PE P-18:0/20:2(7Z,10Z) > 1-(1Z-octadecenyl)-2-(7Z,10Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine > C43H82NO7P > 755.58 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > SPZBDLDSAGSSTD-GNAHCXNHSA-N > InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h19,21,24,26,35,38,42H,3-18,20,22-23,25,27-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b21-19-,26-24-,38-35-/t42-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCC/C=C\C/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PE O-38:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$