LMGL03011906 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7501 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0247 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2996 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5743 6.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 8.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4438 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6056 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1553 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7501 8.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 9.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0675 8.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4246 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6937 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9629 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6119 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8811 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1502 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6885 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2268 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 9.6674 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011906 > TG(18:2(9Z,12Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:2/22:6)[iso6]; TG(60:10); TG(18:2_20:2_22:6) > - > - > - > - > - > - > SLM:000225104 > - > - > 9545867 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011906 $$$$