LMGL03011408 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4594 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7480 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0368 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3253 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1590 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3369 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9145 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4594 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0402 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0402 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7515 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4809 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7641 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0472 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4694 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3239 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6071 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8902 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1734 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4566 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7397 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3061 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1556 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 9.9885 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 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 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011408 > TG(20:0/20:0/21:0)[iso3] > 1,2-dieicosanoyl-3-heneicosanoyl-sn-glycerol > C64H124O6 > 988.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:0); TG(20:0_20:0_21:0) > - > HMDB0066573 > - > - > - > - > SLM:000250844 > - > - > 9545369 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011408 $$$$