LMGL03011465 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9680 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2451 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5225 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7996 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0770 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0770 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6628 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3821 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9680 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5581 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5581 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2809 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1693 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8304 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1020 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3736 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6453 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4602 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 9.6515 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 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 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 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 M END > LMGL03011465 > TG 17:2(9Z,12Z)/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/19:0/22:6)[iso6]; TG(58:8); TG(17:2_19:0_22:6) > MAIXNPNLCNQVOD-NGZCWCLSSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31-32,36,39,45,48,58H,4-6,8-9,11-14,17,20-23,26,29-30,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,18-15-,19-16-,27-24-,28-25-,32-31-,39-36-,48-45-/t58-/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(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 58:8 > - > - > 9545426 > - > - > - > - > - > - > - $$$$