LMGL03010988 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0862 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3718 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6578 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9435 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7846 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9591 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5310 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0862 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6692 8.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6692 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8113 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0916 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3719 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2304 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5107 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7910 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0712 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6318 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9121 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 9.5963 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 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 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 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 M END > LMGL03010988 > TG(18:0/18:0/22:2(13Z,16Z))[iso3] > 1,2-dioctadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:0/22:2)[iso3]; TG(58:2); TG(18:0_18:0_22:2) > - > - > - > - > - > - > SLM:000216468 > - > - > 9544949 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010988 $$$$