LMGL05010079 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 -5.7142 -4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 -5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 -4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 -5.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 -6.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -5.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -3.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -3.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -5.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -5.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -4.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8833 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3769 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2503 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1237 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8705 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7438 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6172 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4907 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3640 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2374 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1109 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9842 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8241 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2957 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1636 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8995 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7674 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6353 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5033 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3712 -6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2390 -6.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -3.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -2.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -4.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -5.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -5.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -6.2800 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 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 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 0 0 19 20 2 0 0 0 19 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 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 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 4 19 1 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 6 38 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 12 1 6 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 1 0 0 M END > LMGL05010079 > DGDG(18:3(9Z,12Z,15Z)/14:0) > 1-(9Z,12Z,15Z-octadecatrienoy)-2-tetradecanoyl-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C47H82O15 > 886.57 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > - > - > - > - > - > - > - > - > - > 6450535 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010079 $$$$