LMGL05010032 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 24.9523 8.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0967 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2406 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3849 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5288 8.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6732 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6732 10.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7352 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7459 7.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8901 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8901 6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0347 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8173 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1724 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3099 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4472 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5849 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1345 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2721 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9553 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0926 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1219 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7849 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 8.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 8.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 9.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 8.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 8.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1220 10.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9879 10.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8537 10.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8537 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9879 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9879 11.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7195 10.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7195 8.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9879 7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8539 12.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1218 12.3031 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 3 4 1 0 0 0 3 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 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 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 13 28 1 0 0 0 28 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 34 1 1 1 0 0 33 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 1 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 34 45 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 34 1 0 0 0 46 50 1 6 0 0 47 51 1 1 0 0 48 52 1 6 0 0 49 53 1 1 0 0 50 54 1 0 0 0 50 55 2 0 0 0 M END > LMGL05010032 > alpha-GlcADAG(18:1/16:0) > 1-(9E-octadecenoyl)-2-hexadecanoyl-3-O-alpha-D-glucuronosyl-sn-glycerol > C43H78O11 > 770.55 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > GlcADG(34:1) > - > - > - > - > - > - > - > - > - > 171119217 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010032 $$$$