Mol:FL3FG9NS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6004 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6004 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6004 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6004 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4878 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4878 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4878 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4878 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6248 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6248 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6248 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6248 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1809 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1809 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7479 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7479 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3149 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3149 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3149 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3149 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7479 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7479 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1809 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1809 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3149 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3149 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3068 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3068 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7660 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7660 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3294 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3294 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9576 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9576 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4575 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4575 1.6016 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 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 1 24 1 0 0 0 0 | + | 1 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 24 25 | + | M SAL 4 2 24 25 |
− | M SBL 4 1 26 | + | M SBL 4 1 26 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 26 -1.9576 0.7355 | + | M SVB 4 26 -1.9576 0.7355 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 22 23 | + | M SAL 3 2 22 23 |
− | M SBL 3 1 24 | + | M SBL 3 1 24 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 24 -0.766 1.011 | + | M SVB 3 24 -0.766 1.011 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 20 21 | + | M SAL 2 2 20 21 |
− | M SBL 2 1 22 | + | M SBL 2 1 22 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 22 -1.4805 -1.0073 | + | M SVB 2 22 -1.4805 -1.0073 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 18 19 | + | M SAL 1 2 18 19 |
− | M SBL 1 1 20 | + | M SBL 1 1 20 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 20 -2.3149 -0.4342 | + | M SVB 1 20 -2.3149 -0.4342 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FG9NS0004 | + | ID FL3FG9NS0004 |
− | KNApSAcK_ID C00003832 | + | KNApSAcK_ID C00003832 |
− | NAME 5,6,7,8-Tetramethoxyflavone;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one | + | NAME 5,6,7,8-Tetramethoxyflavone;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one |
− | CAS_RN 3162-43-4 | + | CAS_RN 3162-43-4 |
− | FORMULA C19H18O6 | + | FORMULA C19H18O6 |
− | EXACTMASS 342.110338308 | + | EXACTMASS 342.110338308 |
− | AVERAGEMASS 342.34262 | + | AVERAGEMASS 342.34262 |
− | SMILES O(C=2c(c3)cccc3)c(c1OC)c(C(=O)C2)c(c(c1OC)OC)OC | + | SMILES O(C=2c(c3)cccc3)c(c1OC)c(C(=O)C2)c(c(c1OC)OC)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.6004 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 1.6016 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 26 M SMT 4 OCH3 M SVB 4 26 -1.9576 0.7355 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -0.766 1.011 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -1.4805 -1.0073 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -2.3149 -0.4342 S SKP 8 ID FL3FG9NS0004 KNApSAcK_ID C00003832 NAME 5,6,7,8-Tetramethoxyflavone;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one;5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one CAS_RN 3162-43-4 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES O(C=2c(c3)cccc3)c(c1OC)c(C(=O)C2)c(c(c1OC)OC)OC M END