LMGL02010012 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.3109 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5993 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8875 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1759 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0531 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6068 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1932 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 M END > LMGL02010012 > DG(16:0/17:0/0:0)[iso2] > 1-hexadecanoyl-2-heptadecanoyl-sn-glycerol > C36H70O5 > 582.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(33:0); DG(16:0_17:0) > - > HMDB0093648 > - > - > - > - > SLM:000118950 > - > - > 9543680 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010012 $$$$