LMGL05010017 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.2175 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2175 6.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3450 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4721 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5992 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7262 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8534 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9804 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1075 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4470 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5801 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7134 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8465 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9799 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9799 10.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0810 8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0791 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1133 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2397 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3663 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6190 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9984 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0900 11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9560 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9560 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0900 9.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2240 9.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2240 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3580 9.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0900 12.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8220 11.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8220 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3580 11.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8220 8.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 25 1 6 0 0 19 24 1 1 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 1 25 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 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 50 55 1 6 0 0 54 56 1 0 0 0 18 51 1 0 0 0 M END > LMGL05010017 > MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(7Z,10Z,13Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H70O10 > 770.50 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(7Z,10Z,13Z)) > - > - > - > - > - > - > - > - > - > 52922095 > - > - > Active > A new solution for an old problem: the regiochemical distribution of the acyl chains in galactolipids can be established by electrospray ionization tandem mass spectrometry Guella G, Frassanito R and Mancini I Rapid Commun. Mass Spectrom. 2003; 17: 1982-1994 DOI: 10.1002/rcm.1142 PMID: 12913862 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010017 $$$$