LMGL02010250 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.8878 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1647 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4413 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7182 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9949 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2718 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2718 8.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8592 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0233 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3002 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3002 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5771 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5486 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8485 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1196 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3908 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4753 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8200 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6334 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9045 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1756 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 7.6411 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 1 0 0 0 0 40 41 1 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGL02010250 > DG 19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2] > 1-nonadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C44H74O5 > 682.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(19:0/22:6/0:0)[iso2]; DG(41:6); DG(19:0_22:6) > GRTWAHZWRBSLRV-UVCCCUQISA-N > InChI=1S/C44H74O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,27,29,33,35,42,45H,3-4,6,8-10,12,14-16,18,20-21,24-26,28,30-32,34,36-41H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,29-27-,35-33-/t42-/m0/s1 > OC[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > DG 41:6 > - > SLM:000124012 > 9543915 > - > - > - > - > - > - > - $$$$