LMGL03011314 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6194 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9010 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4646 6.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 8.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3161 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4859 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7678 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7678 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0497 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0283 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6194 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2058 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2058 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9240 8.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3260 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5808 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1332 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4826 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7588 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0350 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3112 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5874 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8636 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1398 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6922 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 10.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 10.0370 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 > LMGL03011314 > TG(20:0/20:2(11Z,14Z)/20:3(8Z,11Z,14Z))[iso6] > 1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:2/20:3)[iso6]; TG(60:5); TG(20:0_20:2_20:3) > - > - > - > - > - > - > SLM:000233506 > - > - > 9545275 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011314 $$$$