Mol:FL3F1ACS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 30 33 0 0 0 0 0 0 0 0999 V2000 | + | 30 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9630 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9630 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8504 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4067 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2622 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -0.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2941 -2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9523 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3853 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8183 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5191 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5191 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1613 1.7933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -1.1613 1.7933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -1.7669 1.3345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.7669 1.3345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.5099 0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.5099 0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.5031 0.0364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.5031 0.0364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.0397 0.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0397 0.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3448 1.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.3448 1.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.6713 2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6713 2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8017 2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8017 2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1454 0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1454 0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8179 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8179 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3609 1.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3609 1.9928 0.0000 O 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 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 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 |
− | 6 23 1 0 0 0 0 | + | 6 23 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 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 CH2OH | + | M SMT 1 CH2OH |
− | M SVB 1 32 -0.8179 1.1034 | + | M SVB 1 32 -0.8179 1.1034 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3F1ACS0001 | + | ID FL3F1ACS0001 |
− | KNApSAcK_ID C00006083 | + | KNApSAcK_ID C00006083 |
− | NAME Bayin;8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone | + | NAME Bayin;8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone |
− | CAS_RN 3681-96-7 | + | CAS_RN 3681-96-7 |
− | FORMULA C21H20O9 | + | FORMULA C21H20O9 |
− | EXACTMASS 416.11073223799997 | + | EXACTMASS 416.11073223799997 |
− | AVERAGEMASS 416.37809999999996 | + | AVERAGEMASS 416.37809999999996 |
− | SMILES c(c4)(c(c(c(c4)3)OC(=CC(=O)3)c(c2)ccc(O)c2)[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O)O | + | SMILES c(c4)(c(c(c(c4)3)OC(=CC(=O)3)c(c2)ccc(O)c2)[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -1.9630 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 1.7933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7669 1.3345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5099 0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5031 0.0364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0397 0.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 1.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6713 2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 1.9928 0.0000 O 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 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 6 23 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 CH2OH M SVB 1 32 -0.8179 1.1034 S SKP 8 ID FL3F1ACS0001 KNApSAcK_ID C00006083 NAME Bayin;8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone CAS_RN 3681-96-7 FORMULA C21H20O9 EXACTMASS 416.11073223799997 AVERAGEMASS 416.37809999999996 SMILES c(c4)(c(c(c(c4)3)OC(=CC(=O)3)c(c2)ccc(O)c2)[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O)O M END