LMGL03011091 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6649 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9434 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5008 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7797 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7797 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3603 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5266 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8053 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8053 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0842 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0584 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6649 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2538 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2538 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9751 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3574 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4497 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.2507 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 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8778 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5275 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8006 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0737 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3468 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6198 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 9.6422 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 1 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 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 > LMGL03011091 > TG(18:3(9Z,12Z,15Z)/20:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:0/20:4)[iso6]; TG(58:7); TG(18:3_20:0_20:4) > - > HMDB0054060 > - > - > - > - > SLM:000209374 > - > - > 9545052 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011091 $$$$