Mol:FL5FDBNS0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | 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 |
| − | -1.0722 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0722 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0722 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0722 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5012 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5012 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5012 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5012 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3578 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3578 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3567 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3567 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3566 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3566 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3578 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3578 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7856 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7856 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5000 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7855 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7855 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0710 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0710 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2157 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2157 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0712 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0712 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2145 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2145 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9289 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9289 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7867 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7867 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0722 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0722 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7845 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7845 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9289 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9289 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 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 |
| − | 19 24 1 0 0 0 0 | + | 19 24 1 0 0 0 0 |
| − | 18 25 1 0 0 0 0 | + | 18 25 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDBNS0003 | + | ID FL5FDBNS0003 |
| − | KNApSAcK_ID C00013350 | + | KNApSAcK_ID C00013350 |
| − | NAME 3,5,7,4'-Tetramethoxyflavone;O-Tetramethylkaempferol;Tetramethylkaempferol;2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran;3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 3,5,7,4'-Tetramethoxyflavone;O-Tetramethylkaempferol;Tetramethylkaempferol;2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran;3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 16692-52-7 | + | CAS_RN 16692-52-7 |
| − | FORMULA C19H18O6 | + | FORMULA C19H18O6 |
| − | EXACTMASS 342.110338308 | + | EXACTMASS 342.110338308 |
| − | AVERAGEMASS 342.34262 | + | AVERAGEMASS 342.34262 |
| − | SMILES O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC | + | SMILES O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC |
M END | M END | ||
| − | |||
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
-1.0722 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0722 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5012 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5012 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3578 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3567 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3566 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3578 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7856 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7855 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0710 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2157 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0712 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2145 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9289 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0722 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7845 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9289 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 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 2 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
4 18 1 0 0 0 0
8 19 1 0 0 0 0
14 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
19 24 1 0 0 0 0
18 25 1 0 0 0 0
S SKP 8
ID FL5FDBNS0003
KNApSAcK_ID C00013350
NAME 3,5,7,4'-Tetramethoxyflavone;O-Tetramethylkaempferol;Tetramethylkaempferol;2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran;3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 16692-52-7
FORMULA C19H18O6
EXACTMASS 342.110338308
AVERAGEMASS 342.34262
SMILES O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC
M END
