LMGL03016517 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2366 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5151 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3514 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3514 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9320 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0983 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3770 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6559 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2366 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8254 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8254 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5468 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9291 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1765 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4496 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0992 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3723 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6454 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9185 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1916 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 9.6421 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 2 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016517 > TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:0)[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(18:3_18:4_22:0) > - > HMDB0046874 > - > - > - > - > SLM:000209378 > - > - > 56940299 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016517 $$$$