LMGL03010717 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5096 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7953 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0813 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3670 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 8.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2080 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5096 8.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0926 8.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0926 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8068 8.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2193 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 7.3636 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 20.3735 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6538 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9341 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4947 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7750 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0553 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7372 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 9.5962 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 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 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 > LMGL03010717 > TG(18:2(9Z,12Z)/20:0/20:0)[iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-dieicosanoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/20:0)[iso3]; TG(58:2); TG(18:2_20:0_20:0) > - > HMDB0045592 > - > - > - > - > SLM:000216725 > - > - > 25240382 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010717 $$$$