LMGL03016125 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9375 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2160 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0524 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0524 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6329 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7992 6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0780 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0780 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3568 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9375 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5263 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5263 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2477 8.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8001 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3463 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6194 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2581 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 9.6420 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 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 12 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 2 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 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 2 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016125 > TG(17:2(9Z,12Z)/19:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(17:2_19:1_22:4) > - > - > - > - > - > - > - > - > - > 56939907 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016125 $$$$