LMGL02010167 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.0243 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3069 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8717 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1541 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4367 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4367 8.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0038 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1744 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7191 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5704 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8473 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1241 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9963 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2731 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.6223 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 13 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGL02010167 > DG 18:3(9Z,12Z,15Z)/21:0/0:0 [iso2] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-sn-glycerol > C42H76O5 > 660.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:3/21:0/0:0)[iso2]; DG(39:3); DG(18:3_21:0) > WPYYGKVLQVQAQR-YMUGXVNQSA-N > InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,40,43H,3-5,7,9-11,13,15-17,19-21,23-39H2,1-2H3/b8-6-,14-12-,22-18-/t40-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > DG 39:3 > - > SLM:000122671 > 9543832 > - > - > - > - > - > - > - $$$$