LMGP02030025 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.0849 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2194 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3537 8.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5853 7.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5846 7.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9506 9.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8162 8.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9592 8.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8247 8.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6905 8.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5560 8.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0478 9.1393 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.6070 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0478 10.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6778 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6778 6.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8125 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9407 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0684 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1960 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4514 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7068 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8345 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4810 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6087 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7364 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8641 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9918 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1195 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 9.2873 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 2 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 M END > LMGP02030025 > PE P-16:0/20:1(11Z) > 1-(1Z-hexadecenyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:1); PE(P-16:0/20:1) > MFRYWKSWYSTLOB-KHFVPPDWSA-N > InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,33,36,40H,3-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b19-17-,36-33-/t40-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011348 > - > PE O-36:2 > - > SLM:000050335 > 52925058 > - > - > - > - > - > 9913 > 38861160 $$$$