LMGP02020093 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3467 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6345 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7585 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0592 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7715 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5351 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2474 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9599 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6722 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7851 7.4926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4223 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7851 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4767 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7593 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0414 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1699 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4861 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7682 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2044 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 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 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 M END > LMGP02020093 > PE O-18:0/16:1(9Z) > 1-octadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C39H78NO7P > 703.55 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-34:1); PE(O-18:0/16:1) > RXOCXJHJEHMYBD-GFPLNVHWSA-N > InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,38H,3-13,15,17-37,40H2,1-2H3,(H,42,43)/b16-14-/t38-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COCCCCCCCCCCCCCCCCCC > - > - > - > PE O-34:1 > - > SLM:000029758 > 52925028 > - > - > - > - > - > - > - $$$$