LMGL02010016 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.4039 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6877 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8225 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8225 8.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3852 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5572 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8410 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8410 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1062 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7938 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3314 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6182 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 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 2 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 > LMGL02010016 > DG(16:1(9Z)/17:1(9Z)/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol > C36H66O5 > 578.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/17:1/0:0)[iso2]; DG(33:2); DG(16:1_17:1) > - > - > - > - > - > - > - > - > - > 9543684 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010016 $$$$