Mol:FL3FALNS0011
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3573 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3573 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 0.8250 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 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 18 22 1 0 0 0 0 | + | 18 22 1 0 0 0 0 |
| − | 4 23 1 0 0 0 0 | + | 4 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
| − | 13 26 1 0 0 0 0 | + | 13 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNS0011 | + | ID FL3FALNS0011 |
| − | KNApSAcK_ID C00013326 | + | KNApSAcK_ID C00013326 |
| − | NAME 5,7,2',3',4'-Pentamethoxyflavone;5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,7,2',3',4'-Pentamethoxyflavone;5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 89121-55-1 | + | CAS_RN 89121-55-1 |
| − | FORMULA C20H20O7 | + | FORMULA C20H20O7 |
| − | EXACTMASS 372.120902994 | + | EXACTMASS 372.120902994 |
| − | AVERAGEMASS 372.3686 | + | AVERAGEMASS 372.3686 |
| − | SMILES COc(c3)c(C(=O)1)c(cc3OC)OC(c(c2OC)ccc(c2OC)OC)=C1 | + | SMILES COc(c3)c(C(=O)1)c(cc3OC)OC(c(c2OC)ccc(c2OC)OC)=C1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.8250 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
6 18 1 0 0 0 0
14 19 1 0 0 0 0
12 20 1 0 0 0 0
20 21 1 0 0 0 0
18 22 1 0 0 0 0
4 23 1 0 0 0 0
23 24 1 0 0 0 0
19 25 1 0 0 0 0
13 26 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL3FALNS0011
KNApSAcK_ID C00013326
NAME 5,7,2',3',4'-Pentamethoxyflavone;5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 89121-55-1
FORMULA C20H20O7
EXACTMASS 372.120902994
AVERAGEMASS 372.3686
SMILES COc(c3)c(C(=O)1)c(cc3OC)OC(c(c2OC)ccc(c2OC)OC)=C1
M END
