LMGL03013133 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8946 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1763 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4583 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5914 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7612 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0431 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0431 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3251 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3038 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8946 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4810 8.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4810 9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1992 8.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6014 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5801 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7578 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0341 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3103 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5865 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8628 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1390 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4153 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6915 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9678 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 10.0367 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 2 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 12 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 > LMGL03013133 > TG(19:1(9Z)/19:1(9Z)/22:3(10Z,13Z,16Z))[iso3] > 1,2-di9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(19:1_19:1_22:3) > - > - > - > - > - > - > - > - > - > 56936923 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013133 $$$$