LMGL03016233 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1759 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8725 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0422 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3238 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3238 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6055 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5839 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1759 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7625 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7625 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4809 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0391 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3151 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8671 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1431 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4191 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6951 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7991 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 10.0383 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 M END > LMGL03016233 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(18:1_18:3_22:1) > - > - > - > - > - > - > - > - > - > 56940015 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016233 $$$$