LMGP02010762 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.7058 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 8.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1151 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2965 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4140 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8754 7.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5836 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 7.4730 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7691 6.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.1866 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP02010762 > PE 18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C43H68NO8P > 757.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(38:9); PE(18:4_20:5) > OTNVNCFIFZWXQW-QRNFJZDVSA-N > InChI=1S/C43H68NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,41H,3-4,9-10,15-16,20,23,26,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,30-28-/t41-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0009203 > 189913 > PE 38:9 > - > SLM:000033376 > 52924463 > - > - > - > - > - > - > - $$$$