LMGL04010001 LIPID_MAPS_STRUCTURE_DATABASE 54 56 0 0 0 999 V2000 21.6501 10.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9829 11.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3153 10.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6482 11.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7029 10.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7010 10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9296 10.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2966 8.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4805 8.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4087 11.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7629 10.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5865 10.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8841 9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8948 9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2182 10.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1614 10.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9373 8.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2038 7.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 8.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2036 10.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 9.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 9.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2036 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 8.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 9.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4756 10.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8131 7.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1467 5.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6063 4.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3328 6.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1050 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0429 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2088 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4386 5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5007 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7304 5.0551 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 8 1 6 0 0 0 3 7 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 31 26 1 0 0 0 31 30 1 0 0 0 26 28 1 0 0 0 30 29 1 0 0 0 28 29 1 0 0 0 31 32 1 1 0 0 32 27 1 0 0 0 29 24 1 6 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 6 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 8 1 1 0 0 28 1 1 1 0 0 M END > LMGL04010001 > > 1-hexadecanyl-2-((2'-alpha-glucosyl)-beta-glucosyl)-3-beta-xylosyl-sn-glycerol > C36H68O17 > 772.45 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > > - > - > - > - > - > - > - > - > - > 42607383 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL04010001 $$$$