LMGL03016274 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5067 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7925 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0786 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3645 6.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2051 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3798 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6659 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6659 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9520 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5067 8.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0896 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0896 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8037 8.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2326 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0739 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9152 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4976 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0585 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3706 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6511 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9315 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4924 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7728 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 10.0075 0.0000 C 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 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 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 1 0 0 0 0 12 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 1 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 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016274 > TG(18:1(9Z)/20:0/22:1(11Z))[iso6] > 1-(9Z-octadecenoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:2); TG(18:1_20:0_22:1) > - > - > - > - > - > - > - > - > - > 56940056 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016274 $$$$