LMGL05010031 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.9525 8.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0969 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2408 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3851 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5290 8.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6734 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6734 10.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7461 7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8903 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8903 6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0349 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8175 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1726 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3100 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7223 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1346 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9554 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1221 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 8.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 8.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 9.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 9.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 8.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1222 10.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 10.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8538 10.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8538 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 11.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7197 10.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7197 8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8540 12.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1220 12.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 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 25 26 1 0 0 0 26 27 1 0 0 0 13 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 34 1 1 1 0 0 33 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 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 34 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 34 1 0 0 0 46 50 1 6 0 0 47 51 1 1 0 0 48 52 1 6 0 0 49 53 1 1 0 0 50 54 1 0 0 0 50 55 2 0 0 0 36 56 1 1 0 0 M END > LMGL05010031 > alpha-GlcADAG(18:0(10Me)/16:0) > 1-(10R-methyl-octadecanoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol > C44H82O11 > 786.59 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > GlcADG(35:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active > Isolation and characterization of a novel glucuronosyl diacylglycerol from Mycobacterium smegmatis. Biochim Biophys Acta, 1993 DOI: 10.1016/0005-2760(93)90062-e PMID: 8399336 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010031 $$$$