Mol:FL3F1LNS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0046 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0046 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0046 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0046 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7338 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7338 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4631 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4631 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4631 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4631 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7338 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7338 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2754 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2754 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4539 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4539 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4539 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4539 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2754 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2754 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1684 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1684 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8872 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8872 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6061 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6061 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6061 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6061 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8872 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8872 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1684 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1684 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2754 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2754 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1775 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1775 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8872 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8872 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8920 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8920 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1728 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1728 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2782 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2782 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8920 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8920 1.4914 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 |
| − | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
| − | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
| − | 14 22 1 0 0 0 0 | + | 14 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F1LNS0002 | + | ID FL3F1LNS0002 |
| − | KNApSAcK_ID C00013296 | + | KNApSAcK_ID C00013296 |
| − | NAME 7,2',4'-Trimethoxyflavone;2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | NAME 7,2',4'-Trimethoxyflavone;2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 7578-51-0 | + | CAS_RN 7578-51-0 |
| − | FORMULA C18H16O5 | + | FORMULA C18H16O5 |
| − | EXACTMASS 312.099773622 | + | EXACTMASS 312.099773622 |
| − | AVERAGEMASS 312.31664 | + | AVERAGEMASS 312.31664 |
| − | SMILES C(c12)(=O)C=C(c(c(OC)3)ccc(OC)c3)Oc1cc(OC)cc2 | + | SMILES C(c12)(=O)C=C(c(c(OC)3)ccc(OC)c3)Oc1cc(OC)cc2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.0046 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0046 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7338 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4631 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4631 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7338 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2754 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4539 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4539 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2754 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1684 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8872 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6061 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6061 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8872 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1684 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2754 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1775 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8872 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8920 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1728 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2782 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8920 1.4914 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
12 19 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
S SKP 8
ID FL3F1LNS0002
KNApSAcK_ID C00013296
NAME 7,2',4'-Trimethoxyflavone;2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
CAS_RN 7578-51-0
FORMULA C18H16O5
EXACTMASS 312.099773622
AVERAGEMASS 312.31664
SMILES C(c12)(=O)C=C(c(c(OC)3)ccc(OC)c3)Oc1cc(OC)cc2
M END
