LMGP02030289 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.3044 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 -6.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8047 -7.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8043 -7.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1700 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0354 -6.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1780 -6.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0433 -6.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9089 -6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7743 -6.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2668 -6.0169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8260 -6.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2668 -5.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 -8.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0325 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7012 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 -6.3729 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 1 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 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 53 54 1 0 0 0 M END > LMGP02030289 > PE P-17:0/22:1(12Z) > 1-(1Z-heptadecenyl)-2-(12Z-docosenoyl)-sn-glycero-3-phosphoethanolamine > C44H86NO7P > 771.61 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > DTKCVAKBHRDPJI-XXTPTXJESA-N > InChI=1S/C44H86NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45)41-49-39-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h19-20,36,39,43H,3-18,21-35,37-38,40-42,45H2,1-2H3,(H,47,48)/b20-19-,39-36-/t43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCC/C=C\CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PE O-39:2 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$