LMGL02010124 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.6473 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9339 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2202 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5068 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7933 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0799 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0799 8.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6326 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8078 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0945 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0945 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3811 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3664 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9433 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3479 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6288 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9286 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2095 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0523 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 7.1982 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 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 2 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 M END > LMGL02010124 > DG 17:1(9Z)/22:0/0:0 [iso2] > 1-(9Z-heptadecenoyl)-2-docosanoyl-sn-glycerol > C42H80O5 > 664.60 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/22:0/0:0)[iso2]; DG(39:1); DG(17:1_22:0) > ILCAXHJMHHMRJC-VLTHNQGYSA-N > InChI=1S/C42H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16,18,40,43H,3-15,17,19-39H2,1-2H3/b18-16-/t40-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > DG 39:1 > - > - > 9543789 > - > - > - > - > - > - > - $$$$