Mol:FL3FA8NS0006
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 |
| − | -0.3616 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3616 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0909 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8201 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8201 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8201 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8201 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0909 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3676 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0968 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0968 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0968 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0968 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3676 0.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 0.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8113 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8113 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5302 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5302 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2490 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2490 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2490 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2490 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5302 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5302 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8113 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8113 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3676 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5346 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5346 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5302 -0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5302 -0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0909 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2490 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2490 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8157 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8157 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7529 -2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7529 -2.0639 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 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
| − | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA8NS0006 | + | ID FL3FA8NS0006 |
| − | KNApSAcK_ID C00013295 | + | KNApSAcK_ID C00013295 |
| − | NAME 5,7,2'-Trimethoxyflavone;5,7-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,7,2'-Trimethoxyflavone;5,7-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 4308-57-0 | + | CAS_RN 4308-57-0 |
| − | FORMULA C18H16O5 | + | FORMULA C18H16O5 |
| − | EXACTMASS 312.099773622 | + | EXACTMASS 312.099773622 |
| − | AVERAGEMASS 312.31664 | + | AVERAGEMASS 312.31664 |
| − | SMILES O(C(c(c3)c(OC)ccc3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC | + | SMILES O(C(c(c3)c(OC)ccc3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC |
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
-0.3616 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3616 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0909 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8201 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8201 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0909 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3676 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3676 0.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8113 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2490 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2490 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8113 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3676 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5346 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 -0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0909 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2490 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8157 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7529 -2.0639 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
6 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
20 23 1 0 0 0 0
S SKP 8
ID FL3FA8NS0006
KNApSAcK_ID C00013295
NAME 5,7,2'-Trimethoxyflavone;5,7-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 4308-57-0
FORMULA C18H16O5
EXACTMASS 312.099773622
AVERAGEMASS 312.31664
SMILES O(C(c(c3)c(OC)ccc3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC
M END
