LMGL03010719 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5099 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0816 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3673 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2083 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3829 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5099 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0930 8.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0930 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8072 8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7801 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3739 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9344 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2147 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4950 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7753 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 10.0085 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 2 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 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 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 M END > LMGL03010719 > TG(18:0/20:1(11Z)/20:1(11Z))[iso3] > 1-octadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:1/20:1)[iso3]; TG(58:2); TG(18:0_20:1_20:1) > - > HMDB05407 > - > - > - > - > SLM:000216610 > - > - > 9544680 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010719 $$$$