Mol:FL5FELGS0003
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 40 43 0 0 0 0 0 0 0 0999 V2000 | + | 40 43 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0376 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0376 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0376 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0376 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4813 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4813 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9250 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9250 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9250 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9250 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4813 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4813 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3687 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3687 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1876 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1876 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1876 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1876 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3687 -0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3687 -0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3687 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3687 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7437 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7437 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3107 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3107 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8776 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8776 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8776 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8776 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3107 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3107 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7437 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7437 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4813 -2.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4813 -2.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5200 1.9570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -1.5200 1.9570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.4332 1.2648 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.4332 1.2648 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.7899 1.1658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.7899 1.1658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.2798 0.8786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.2798 0.8786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.4354 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4354 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0351 1.4825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.0351 1.4825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.7700 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7700 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0393 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0393 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7806 0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7806 0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1351 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1351 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6532 0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6532 0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3677 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3677 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3923 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3923 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7343 3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7343 3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8406 -0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8406 -0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4240 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4240 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7844 -1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7844 -1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3677 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3677 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7436 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7436 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6096 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6096 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0536 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0536 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9196 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9196 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 28 17 1 0 0 0 0 | + | 28 17 1 0 0 0 0 |
− | 15 29 1 0 0 0 0 | + | 15 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 1 33 1 0 0 0 0 | + | 1 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 2 35 1 0 0 0 0 | + | 2 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 14 37 1 0 0 0 0 | + | 14 37 1 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 8 39 1 0 0 0 0 | + | 8 39 1 0 0 0 0 |
− | 39 40 1 0 0 0 0 | + | 39 40 1 0 0 0 0 |
− | M STY 1 6 SUP | + | M STY 1 6 SUP |
− | M SLB 1 6 6 | + | M SLB 1 6 6 |
− | M SAL 6 2 31 32 | + | M SAL 6 2 31 32 |
− | M SBL 6 1 34 | + | M SBL 6 1 34 |
− | M SMT 6 CH2OH | + | M SMT 6 CH2OH |
− | M SVB 6 34 -1.1019 1.7691 | + | M SVB 6 34 -1.1019 1.7691 |
− | M STY 1 5 SUP | + | M STY 1 5 SUP |
− | M SLB 1 5 5 | + | M SLB 1 5 5 |
− | M SAL 5 2 39 40 | + | M SAL 5 2 39 40 |
− | M SBL 5 1 42 | + | M SBL 5 1 42 |
− | M SMT 5 OCH3 | + | M SMT 5 OCH3 |
− | M SVB 5 42 0.3864 -1.5954 | + | M SVB 5 42 0.3864 -1.5954 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 37 38 | + | M SAL 4 2 37 38 |
− | M SBL 4 1 40 | + | M SBL 4 1 40 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 40 2.0872 -0.632 | + | M SVB 4 40 2.0872 -0.632 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 35 36 | + | M SAL 3 2 35 36 |
− | M SBL 3 1 38 | + | M SBL 3 1 38 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 38 -2.7844 -1.9887 | + | M SVB 3 38 -2.7844 -1.9887 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 33 34 | + | M SAL 2 2 33 34 |
− | M SBL 2 1 36 | + | M SBL 2 1 36 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 36 -2.5935 -0.165 | + | M SVB 2 36 -2.5935 -0.165 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 29 30 | + | M SAL 1 2 29 30 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 2.6532 0.6088 | + | M SVB 1 32 2.6532 0.6088 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FELGS0003 | + | ID FL5FELGS0003 |
− | KNApSAcK_ID C00005790 | + | KNApSAcK_ID C00005790 |
− | NAME Chrysosplenoside H;Brickellin 2'-glucoside;5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside;2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one | + | NAME Chrysosplenoside H;Brickellin 2'-glucoside;5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside;2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one |
− | CAS_RN 86880-87-7 | + | CAS_RN 86880-87-7 |
− | FORMULA C26H30O14 | + | FORMULA C26H30O14 |
− | EXACTMASS 566.163555668 | + | EXACTMASS 566.163555668 |
− | AVERAGEMASS 566.508 | + | AVERAGEMASS 566.508 |
− | SMILES C(OC)(=C2c(c(O[C@H](O4)[C@@H](O)[C@H]([C@@H](O)C4CO)O)3)cc(OC)c(OC)c3)C(=O)c(c(O)1)c(O2)cc(OC)c1OC | + | SMILES C(OC)(=C2c(c(O[C@H](O4)[C@@H](O)[C@H]([C@@H](O)C4CO)O)3)cc(OC)c(OC)c3)C(=O)c(c(O)1)c(O2)cc(OC)c1OC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 40 43 0 0 0 0 0 0 0 0999 V2000 -2.0376 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.9570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4332 1.2648 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7899 1.1658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2798 0.8786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4354 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 1.4825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -1.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 28 17 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 1 33 1 0 0 0 0 33 34 1 0 0 0 0 2 35 1 0 0 0 0 35 36 1 0 0 0 0 14 37 1 0 0 0 0 37 38 1 0 0 0 0 8 39 1 0 0 0 0 39 40 1 0 0 0 0 M STY 1 6 SUP M SLB 1 6 6 M SAL 6 2 31 32 M SBL 6 1 34 M SMT 6 CH2OH M SVB 6 34 -1.1019 1.7691 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 39 40 M SBL 5 1 42 M SMT 5 OCH3 M SVB 5 42 0.3864 -1.5954 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 37 38 M SBL 4 1 40 M SMT 4 OCH3 M SVB 4 40 2.0872 -0.632 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 35 36 M SBL 3 1 38 M SMT 3 OCH3 M SVB 3 38 -2.7844 -1.9887 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 -2.5935 -0.165 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 2.6532 0.6088 S SKP 8 ID FL5FELGS0003 KNApSAcK_ID C00005790 NAME Chrysosplenoside H;Brickellin 2'-glucoside;5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside;2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one CAS_RN 86880-87-7 FORMULA C26H30O14 EXACTMASS 566.163555668 AVERAGEMASS 566.508 SMILES C(OC)(=C2c(c(O[C@H](O4)[C@@H](O)[C@H]([C@@H](O)C4CO)O)3)cc(OC)c(OC)c3)C(=O)c(c(O)1)c(O2)cc(OC)c1OC M END