LMGL05010076 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 -5.6885 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -5.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -6.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -5.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 -3.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -3.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -5.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -5.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -3.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8342 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5731 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4427 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3121 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1816 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0511 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9204 -4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7900 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -7.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6483 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3763 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2403 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1043 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9683 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8323 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6963 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5604 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4244 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2884 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1523 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6522 -4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5179 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3802 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2459 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1082 -4.7183 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 4 19 1 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 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 6 31 1 0 0 0 0 30 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 M END > LMGL05010076 > MGDG(16:1(9Z)/14:0) > 1-(9Z-hexadecenoyl)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol > C39H72O10 > 700.51 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010076 $$$$