LMGL03012195 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2401 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5136 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7873 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0607 6.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3345 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3345 8.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9334 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0937 6.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3674 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6411 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6081 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2401 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8332 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8332 9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5597 8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4450 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9809 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2488 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5168 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5885 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8761 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6799 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1017 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3697 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6376 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9056 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1735 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4414 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7094 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2453 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5132 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 9.6751 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012195 > TG 17:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-heptadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H102O6 > 966.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:5/22:6)[iso6]; TG(61:11); TG(17:0_22:5_22:6) > MMKHJYNPYQERMQ-MWBVJJMLSA-N > InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-35,39-40,42-43,48,51,61H,4-6,9,12-15,18,21-24,27,30-31,36-38,41,44-47,49-50,52-60H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-/t61-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:11 > - > SLM:000234315 > 9546156 > - > - > - > - > - > - > - $$$$