LMGL05010041 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 14.8415 -2.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 -1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 -1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -2.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 -0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6918 -0.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7805 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2446 -1.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0388 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9562 -0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7800 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5161 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 -4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -2.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -2.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -2.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4419 0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2711 1.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9189 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0075 -1.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5660 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1778 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2658 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1833 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0071 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9191 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7431 -2.0426 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 3 4 1 0 0 0 3 6 1 6 0 0 3 5 1 1 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 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 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 12 1 1 1 0 0 18 19 2 0 0 0 18 20 1 0 0 0 20 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 2 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 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 6 18 1 0 0 0 38 39 2 0 0 0 38 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 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 38 58 1 0 0 0 4 58 1 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 64 11 1 6 0 0 M END > LMGL05010041 > Linolipin D > 1,2-di-(12-(1'Z,3'Z-hexadienyloxy)-9Z,11E-dodecadienoyl)-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol > C51H80O17 > 964.54 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > 1,2-di-O-(omega5Z)-etherolenoyl-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol; DGDG(18:4;O/18:4;O) > - > - > - > - > - > - > - > - > - > 102583563 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010041 $$$$