LMGL02010229 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.7373 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0203 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3030 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5860 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8688 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7175 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8885 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1715 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1715 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4545 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7321 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1184 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7122 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2667 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.2081 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 2 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 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGL02010229 > DG 20:2(11Z,14Z)/22:1(13Z)/0:0 [iso2] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-sn-glycerol > C45H82O5 > 702.62 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:2/22:1/0:0)[iso2]; DG(42:3); DG(20:2_22:1) > KQGBJCFOSYSOAG-MOUXKHRQSA-N > InChI=1S/C45H82O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,43,46H,3-11,13,15-16,21-42H2,1-2H3/b14-12-,19-17-,20-18-/t43-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > HMDB0007435 > - > DG 42:3 > - > SLM:000125139 > 9543894 > - > - > - > - > - > - > - $$$$