LMGL05010016 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.4926 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6244 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7560 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8878 9.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0194 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0194 10.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1260 8.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1222 8.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1514 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2764 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4016 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7761 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5256 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2908 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2908 6.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4223 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6727 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7982 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9230 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0481 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2979 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6728 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1300 11.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9960 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9960 9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1300 9.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2640 9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2640 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3980 9.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1300 12.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8620 11.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8620 9.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3980 11.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8620 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 29 2 0 0 0 28 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 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 28 8 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 0 0 0 52 47 1 0 0 0 51 53 1 1 0 0 47 54 1 1 0 0 48 55 1 1 0 0 49 56 1 1 0 0 52 57 1 6 0 0 56 58 1 0 0 0 1 53 1 0 0 0 M END > LMGL05010016 > MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C47H72O10 > 796.51 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) > - > - > - > - > - > - > - > - > - > 52922094 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010016 $$$$