LMGL05010029 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 25.1328 8.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2710 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4087 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5468 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6845 8.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8227 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8227 10.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9070 7.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9105 7.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0485 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0485 6.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1867 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9606 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3182 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4495 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5806 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7120 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8431 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9744 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0924 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2234 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4859 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0523 8.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8982 6.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7508 5.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9075 7.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3352 4.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4817 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4786 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9014 6.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3276 6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3308 6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7570 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7570 5.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 20 21 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 54 55 2 0 0 0 49 1 1 6 0 0 M END > LMGL05010029 > GlcADG(18:3((9Z,12Z,15Z)/16:0) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol > C43H74O11 > 766.52 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > GlcADG(34:3) > - > - > - > - > - > - > - > - > - > 132609509 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010029 $$$$