LMGL05010015 LIPID_MAPS_STRUCTURE_DATABASE 87 88 0 0 0 999 V2000 11.9138 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 8.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 7.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3852 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9888 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8567 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7245 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5926 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4605 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3285 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1963 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0641 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9321 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7999 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6681 8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1538 11.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2921 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4299 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5682 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7063 11.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8446 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8446 13.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9282 10.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9319 10.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0701 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0701 9.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2084 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9827 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3402 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4715 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6030 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2599 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 10.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1145 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2458 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3773 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5086 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6400 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9028 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1655 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 11.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1813 13.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9438 14.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7008 13.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9439 11.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4764 12.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0598 12.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0598 13.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9439 13.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8223 13.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8223 12.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7008 11.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6551 13.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6812 13.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.5239 11.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9131 11.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3586 10.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4871 12.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0765 13.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0919 12.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5132 11.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9238 11.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3452 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 6 0 0 0 23 28 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 33 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 46 2 1 6 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 81 87 1 0 0 0 86 80 1 0 0 0 80 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 1 0 0 82 70 1 6 0 0 83 77 1 6 0 0 84 78 1 1 0 0 85 79 1 1 0 0 71 21 1 1 0 0 M END > LMGL05010015 > DGDG(18:2(9Z,12Z)/18:2(9Z,12Z)[15(R)OH-18:2(9Z,12Z]) > 1-(9Z,12Z-octadecadienoyl)-2-(15R-[9Z,12Z-octadecadienoyloxy]-9Z,12Z-octadecadienoyl)-3-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C69H118O17 > 1218.84 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol(18:2(9Z,12Z)/18:2(9Z,12Z)[15(R)OH-18:2(9Z,12Z]) > - > - > - > - > - > - > - > - > - > 52922093 > - > - > Active > Isolation and structure of a new galactolipid from oat seeds Hamberg H et al. Lipids 33, 355-363 (1998) > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010015 $$$$