LMGL02010058 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.5417 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8260 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1099 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6782 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 8.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6962 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9804 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9804 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 7.6168 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 13 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END > LMGL02010058 > DG(17:2(9Z,12Z)/19:0/0:0)[iso2] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-sn-glycerol > C39H72O5 > 620.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:2/19:0/0:0)[iso2]; DG(36:2); DG(17:2_19:0) > - > - > - > - > - > - > - > - > - > 9543724 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010058 $$$$