LMGL02010378 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 18.3004 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5888 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1652 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 7.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 8.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4655 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0422 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 7.1934 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 13 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 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 M END > LMGL02010378 > DG(14:0/16:0/0:0)[iso2] > 1-tetradecanoyl-2-hexadecanoyl-sn-glycerol > C33H64O5 > 540.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(30:0); DG(14:0_16:0) > - > HMDB0007011 > - > 84385 > - > - > SLM:000117866 > - > - > 13734178 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010378 $$$$