LMGL03014544 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 21.1644 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4529 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7418 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0303 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8640 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0418 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3306 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3306 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6195 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1644 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7451 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7451 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4564 8.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9027 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1859 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4691 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0355 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0289 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3120 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5952 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8784 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1616 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4448 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0111 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 9.5778 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 34 35 1 0 0 0 0 12 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 15 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 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 M END > LMGL03014544 > TG(14:0/21:0/22:0)[iso6] > 1-tetradecanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C60H116O6 > 932.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:0); TG(14:0_21:0_22:0) > - > HMDB0067780 > - > - > - > - > SLM:000210350 > - > - > 56938333 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014544 $$$$