LMGL05010062 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 21.6334 8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7884 9.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1221 8.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1452 8.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4790 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 6.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9392 8.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0895 9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0888 10.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2404 8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3894 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9838 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4149 8.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5631 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0088 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1247 11.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0279 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0279 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1247 8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2215 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2215 10.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3184 8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3184 11.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9311 11.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1247 12.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9311 8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9311 7.9222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 27.8344 7.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0279 7.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9405 6.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 4 1 6 0 0 1 3 1 1 0 0 5 1 1 0 0 0 6 7 2 0 0 0 6 26 1 0 0 0 6 4 1 0 0 0 2 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 9 10 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 41 1 0 0 0 45 47 1 6 0 0 46 48 1 6 0 0 42 49 1 6 0 0 41 50 1 1 0 0 43 51 1 1 0 0 51 52 1 0 0 0 52 53 2 0 0 0 52 54 2 0 0 0 52 55 1 0 0 0 5 47 1 0 0 0 25 56 1 0 0 0 56 57 1 0 0 0 40 58 1 0 0 0 58 59 1 0 0 0 M END > LMGL05010062 > SQDG(18:0/18:0) > 1,2-dioctaadecanoyl-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol > C45H86O12S > 850.58 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > (2S)-1,2-distearoyl-3-O-(6-sulfo-a-D-quinovopyranosyl)-glycerol > - > - > - > - > - > - > - > - > - > 101054762 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010062 $$$$