LMGL05010023 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.1369 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2809 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4254 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5695 8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7140 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7140 10.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7755 7.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7864 7.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9310 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9310 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0752 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8583 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2133 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3509 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4886 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6261 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7638 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3144 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9964 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1339 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4092 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9000 10.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7660 10.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7660 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9000 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0340 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0340 10.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6320 10.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6320 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9000 11.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6320 7.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1680 10.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0023 8.6914 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 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 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 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 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 12 29 1 0 0 0 29 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 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 1 0 0 0 42 43 1 0 0 0 43 44 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 46 51 1 1 0 0 47 52 1 1 0 0 45 53 1 1 0 0 52 54 1 0 0 0 50 55 1 6 0 0 1 56 1 0 0 0 49 56 1 1 0 0 M END > LMGL05010023 > MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)) > 1,2-di-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H78O10 > 778.56 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:2(9Z,12Z)/18:2(9Z,12Z)) > - > - > - > 90506 > - > - > - > - > - > 52922101 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010023 $$$$