LMGL03010380 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4300 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7125 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9953 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 6.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5606 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5606 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1270 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2979 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5806 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5806 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0156 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0156 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7330 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1407 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1206 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6748 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2933 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5704 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8475 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1246 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.6166 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 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 15 48 1 0 0 0 0 48 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 M END > LMGL03010380 > TG(17:1(9Z)/18:3(9Z,12Z,15Z)/20:0)[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:3/20:0)[iso6]; TG(55:4); TG(17:1_18:3_20:0) > - > - > - > - > - > - > - > - > - > 9544343 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010380 $$$$