LMGL03016696 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.9737 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2584 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5433 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8280 6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1129 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1129 8.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6717 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8450 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1299 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1299 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4149 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3978 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9737 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5576 8.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5576 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2729 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6942 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5320 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8112 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0905 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2357 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5149 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7942 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8375 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1167 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3960 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6752 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9545 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2337 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5130 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7922 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0715 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3507 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 10.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 9.6029 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 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 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016696 > TG(19:0/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-nonadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H122O6 > 1010.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:3); TG(19:0_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56940478 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016696 $$$$