LMGL03010329 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1876 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4685 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7497 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0306 6.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3117 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3117 8.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8840 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0530 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3341 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3341 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6152 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5928 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1876 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7746 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7746 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4936 8.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4417 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8684 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6947 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0507 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3261 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8770 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4279 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7033 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 10.0422 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 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 15 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 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 M END > LMGL03010329 > TG(18:0/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso6] > 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:2/18:3)[iso6]; TG(54:5); TG(18:0_18:2_18:3) > - > - > - > - > - > - > SLM:000171767 > - > - > 9544293 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010329 $$$$