Mol:FL3FFANS0008
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 |
| − | -0.9633 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9633 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9633 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9633 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6778 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6778 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3922 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3922 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3922 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3922 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6778 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6778 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2488 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2488 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4657 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4657 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4657 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4657 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2488 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2488 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1801 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1801 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8946 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8946 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6091 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6091 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6091 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6091 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8946 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8946 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1801 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1801 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2488 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2488 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6778 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6778 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1067 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1067 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8212 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8212 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6778 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6778 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2249 1.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2249 1.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8212 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8212 1.4550 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 |
| − | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 3 21 1 0 0 0 0 | + | 3 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 FL3FFANS0008 | + | ID FL3FFANS0008 |
| − | KNApSAcK_ID C00013303 | + | KNApSAcK_ID C00013303 |
| − | NAME 5,8-dihydroxy-7,4'-dimethoxyflavone;5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,8-dihydroxy-7,4'-dimethoxyflavone;5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 89456-41-7 | + | CAS_RN 89456-41-7 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(OC)2)C(=O)1 | + | SMILES COc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(OC)2)C(=O)1 |
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
-0.9633 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9633 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3922 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3922 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2488 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4657 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4657 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2488 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1801 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8946 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8946 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1801 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2488 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1067 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8212 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6778 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2249 1.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8212 1.4550 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
4 19 1 0 0 0 0
19 20 1 0 0 0 0
3 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
S SKP 8
ID FL3FFANS0008
KNApSAcK_ID C00013303
NAME 5,8-dihydroxy-7,4'-dimethoxyflavone;5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 89456-41-7
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)ccc(c3)C(=C1)Oc(c(O)2)c(c(O)cc(OC)2)C(=O)1
M END
