LMGL02010189 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.1751 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4638 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7521 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0408 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3292 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6178 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6178 8.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1633 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3409 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6296 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6296 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9182 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2015 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7674 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4726 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8874 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7363 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1927 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 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 > LMGL02010189 > DG 20:0/21:0/0:0 [iso2] > 1-eicosanoyl-2-heneicosanoyl-sn-glycerol > C44H86O5 > 694.65 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(41:0); DG(20:0_21:0) > BJVBWJIYXIMPEF-WBCKFURZSA-N > InChI=1S/C44H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42,45H,3-41H2,1-2H3/t42-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > HMDB0094203 > - > DG 41:0 > - > SLM:000124754 > 9543854 > - > - > - > - > - > - > - $$$$