LMGL05010004 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 20.7425 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9323 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2110 7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2744 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5532 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1181 8.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 9.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6154 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3634 8.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 10.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0630 11.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 10.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7562 8.8393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 10.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 8.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2256 7.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6865 9.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7207 9.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 41 5 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 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 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 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 53 2 0 0 0 46 54 2 0 0 0 46 55 1 0 0 0 47 41 1 6 0 0 M END > LMGL05010004 > SQDG(16:0/16:0) > 1,2-dihexadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol > C41H78O12S > 794.52 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sulfoquinovosyldiacylglycerols > RVUUQPKXGDTQPG-JUDHQOGESA-N > InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/t34-,35-,38-,39+,40-,41+/m1/s1 > [C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CS(O)(=O)=O)O1)([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCC > - > - > - > SQDG 32:0 > - > - > 481096 > - > - > - > - > - > 2829 > 9358437 $$$$