LMGL03012461 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2241 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4982 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7726 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0467 6.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3212 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3212 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9177 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0788 6.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3531 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3531 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6275 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5955 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2241 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8167 8.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8167 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5424 8.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8962 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4335 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7021 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9707 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2393 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8642 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0859 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3545 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6231 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8917 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1604 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6976 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7721 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5779 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 9.6708 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 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 1 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012461 > TG(20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H108O6 > 1008.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:3/22:6)[iso6]; TG(64:11); TG(20:2_22:3_22:6) > - > - > - > - > - > - > SLM:000261111 > - > - > 9546419 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012461 $$$$