LMGL02010040 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.1674 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4493 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7308 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0127 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5762 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5762 8.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1460 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3157 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5976 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5976 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6247 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 13 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 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 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 M END > LMGL02010040 > DG(17:0/18:3(9Z,12Z,15Z)/0:0)[iso2] > 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C38H68O5 > 604.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/18:3/0:0)[iso2]; DG(35:3); DG(17:0_18:3) > - > - > - > - > - > - > SLM:000119746 > - > - > 9543708 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010040 $$$$