LMGL03011367 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2373 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5158 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7946 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0732 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9327 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0989 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3777 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3777 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6565 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8262 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8262 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5476 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7489 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0999 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3729 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6460 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1922 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 9.6423 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 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 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011367 > TG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/22:2)[iso6]; TG(58:7); TG(18:2_18:3_22:2) > - > - > - > - > - > - > SLM:000209194 > - > - > 9545328 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011367 $$$$