LMGL02010266 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.0320 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3150 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5978 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8809 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1638 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 8.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0122 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1834 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4665 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4665 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7496 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7298 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0272 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3046 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5820 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0075 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2849 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5622 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8396 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6207 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 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGL02010266 > DG 21:0/22:3(10Z,13Z,16Z)/0:0 [iso2] > 1-heneicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C46H84O5 > 716.63 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(21:0/22:3/0:0)[iso2]; DG(43:3); DG(21:0_22:3) > ACSORRJVJPUWNS-WTWZDBLCSA-N > InChI=1S/C46H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,44,47H,3-10,12,14-16,18,20-22,24,26-43H2,1-2H3/b13-11-,19-17-,25-23-/t44-/m0/s1 > OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > DG 43:3 > - > SLM:000125799 > 9543931 > - > - > - > - > - > - > - $$$$