LMGL03012122 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2065 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4814 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7565 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0314 6.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3065 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3065 8.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9004 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0624 6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3374 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3374 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6126 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5816 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2065 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7984 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7984 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5235 8.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8820 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1514 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4208 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9595 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0684 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3378 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6071 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1459 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4152 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6846 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9540 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2233 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4927 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 10.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 9.6660 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012122 > TG(17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/22:4/22:4)[iso3]; TG(61:10); TG(17:2_22:4_22:4) > - > - > - > - > - > - > - > - > - > 9546083 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012122 $$$$