LMGP02010747 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4889 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9050 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2089 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9289 7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7112 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4312 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1512 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8712 6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9533 7.5165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5865 6.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9533 8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3186 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3186 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5988 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2253 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 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 8 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 2 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 M END > LMGP02010747 > PE 18:4(6Z,9Z,12Z,15Z)/17:1(9Z) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine > C40H70NO8P > 723.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:5); PE(17:1_18:4) > IHVJAYGLHCVTTN-BKPOPNNESA-N > InChI=1S/C40H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22,24,38H,3-4,6,8-10,12,14-15,20-21,23,25-37,41H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-16-,19-17-,24-22-/t38-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PE 35:5 > - > - > 52924448 > - > - > - > - > - > - > - $$$$