LMGP02030010 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.9528 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2383 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3659 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5398 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6676 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3822 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1515 7.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8661 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5809 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2955 6.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3991 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0351 6.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3991 8.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0766 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0829 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3627 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6221 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 1 0 0 0 0 28 29 1 0 0 0 0 3 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 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 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 M END > LMGP02030010 > PE P-16:0/14:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine > C35H68NO7P > 645.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-30:1); PE(P-16:0/14:1) > BEOOYKHWLKFXRC-IEGLPGIQSA-N > InChI=1S/C35H68NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,27,30,34H,3-9,11,13-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b12-10-,30-27-/t34-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011336 > 192341 > PE O-30:2 > - > SLM:000050384 > 52925043 > - > - > - > - > - > - > - $$$$