LMGP20020004 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 19.9061 6.9024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2248 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5434 6.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8622 7.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2998 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 6.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1810 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5876 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2689 6.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9558 6.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6371 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3186 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2385 7.1781 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8914 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2385 7.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8077 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1209 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9405 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 7.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0040 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0040 5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0037 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 5.8553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6680 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 6.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 5.2283 0.0000 O 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 15 10 1 0 0 0 0 8 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 48 57 1 0 0 0 0 34 7 1 0 0 0 0 M END > LMGP20020004 > PE 18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH) > 1-octadecanoyl-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine > C45H78NO9P > 807.54 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:0/14-HDOHE-PE; PE(40:6(OH)); PE(18:0_22:6(OH)) > WTJFOADFPCHAKT-BDGBNODMSA-N > InChI=1S/C45H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-21-24-28-32-36-44(48)52-40-43(41-54-56(50,51)53-39-38-46)55-45(49)37-33-29-25-22-19-18-20-23-27-31-35-42(47)34-30-26-10-8-6-4-2/h6,8,18-19,23,25-27,29-31,35,42-43,47H,3-5,7,9-17,20-22,24,28,32-34,36-41,46H2,1-2H3,(H,50,51)/b8-6-,19-18-,27-23-,29-25-,30-26-,35-31+/t42?,43-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > 184251 > PE 40:6;O > - > - > 52929786 > - > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > 9606 > 20653566 $$$$