LMGL02010514 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.0726 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3531 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4748 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4748 8.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0492 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2175 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7785 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 7.2148 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 2 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 > LMGL02010514 > DG 18:4(6Z,9Z,12Z,15Z)/21:0/0:0 [iso2] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-sn-glycerol > C42H74O5 > 658.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(39:4); DG(18:4_21:0) > CWYQGKMCVGCVQK-YNYBWPQRSA-N > InChI=1S/C42H74O5/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/h6,8,12,14,18,22,26,28,40,43H,3-5,7,9-11,13,15-17,19-21,23-25,27,29-39H2,1-2H3/b8-6-,14-12-,22-18-,28-26-/t40-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > 189593 > DG 39:4 > - > SLM:000122582 > 56936401 > - > - > - > - > - > - > - $$$$