LMGL03016235 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2368 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5153 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0727 6.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9322 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0985 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3772 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3772 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6561 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2368 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8257 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8257 9.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5470 8.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9293 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2024 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5679 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 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 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4497 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 7.3873 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 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0994 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3725 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6456 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1918 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8303 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 9.6422 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 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 10.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 10.0585 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 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 2 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 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 > LMGL03016235 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(18:1_18:3_22:3) > - > - > - > - > - > - > SLM:000209235 > - > - > 56940017 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016235 $$$$