LMGL05010006 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 20.7147 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9005 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 8.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 10.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1849 7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2439 7.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4582 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2016 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5287 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3910 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3910 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7631 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3429 8.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 10.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0630 11.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 10.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7562 8.8143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 10.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 10.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 10.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2256 7.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6865 9.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7207 9.0783 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 4 5 2 0 0 0 0 4 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 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 41 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 2 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 24 7 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 53 2 0 0 0 46 54 2 0 0 0 46 55 1 0 0 0 47 41 1 6 0 0 M END > LMGL05010006 > SQDG(16:0/16:1(9Z)) > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol > C41H76O12S > 792.51 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sulfoquinovosyldiacylglycerols; SQDG(16:0/16:1) > - > - > - > - > - > - > - > - > - > 42607403 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010006 $$$$