LMGL02010015 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.0277 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3162 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6043 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1811 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0156 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1930 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4815 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4815 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3238 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6028 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 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 13 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 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 M END > LMGL02010015 > DG(17:0/17:0/0:0) > 1,2-diheptadecanoyl-sn-glycerol > C37H72O5 > 596.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > > - > HMDB0093790 > - > - > - > - > SLM:000119500 > - > - > 9543683 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010015 $$$$