LMGL03010015 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6776 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9568 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2362 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5153 6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7947 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7947 8.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3733 6.2497 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.5402 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8196 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8196 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0989 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6776 8.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2661 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2661 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9869 8.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6464 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2883 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3477 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6214 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4424 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5403 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8140 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0877 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3613 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9087 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6545 8.1098 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 8.1098 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.5142 7.3854 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 22.0959 6.6609 0.0000 D 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 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 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 49 50 1 0 0 0 0 15 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 1 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 3 69 1 0 0 0 0 3 70 1 0 0 0 0 1 71 1 0 0 0 0 1 72 1 0 0 0 0 M END > LMGL03010015 > TG(20:2(11Z,14Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z)) (d5) > 1,3-di-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycerol (d5) > C61H99D5O6 > 937.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/18:3/20:2) (d5) > - > - > - > - > - > - > - > - > - > 5283481 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010015 $$$$