LMGL02010251 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 22.8912 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1799 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4683 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7569 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0454 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3341 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3341 8.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8794 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0571 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3458 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3458 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6344 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6227 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9177 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2007 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4837 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7667 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0497 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3327 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9060 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6021 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 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 > LMGL02010251 > DG 21:0/22:0/0:0 [iso2] > 1-heneicosanoyl-2-docosanoyl-sn-glycerol > C46H90O5 > 722.68 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(43:0); DG(21:0_22:0) > ZNQDQLKJYJFLBV-SJARJILFSA-N > InChI=1S/C46H90O5/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/h44,47H,3-43H2,1-2H3/t44-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > HMDB0094385 > - > DG 43:0 > - > SLM:000126399 > 9543916 > - > - > - > - > - > - > - $$$$