Mol:FL5F19NS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0716 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0716 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3573 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3573 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3573 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3573 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3573 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3573 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5007 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5007 -0.6188 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 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F19NS0002 | + | ID FL5F19NS0002 |
| − | KNApSAcK_ID C00013348 | + | KNApSAcK_ID C00013348 |
| − | NAME 3,7-Dimethoxyflavone;3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one | + | NAME 3,7-Dimethoxyflavone;3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | CAS_RN 20950-52-1 | + | CAS_RN 20950-52-1 |
| − | FORMULA C17H14O4 | + | FORMULA C17H14O4 |
| − | EXACTMASS 282.089208936 | + | EXACTMASS 282.089208936 |
| − | AVERAGEMASS 282.29066 | + | AVERAGEMASS 282.29066 |
| − | SMILES COc(c3)cc(O1)c(c3)C(=O)C(OC)=C1c(c2)cccc2 | + | SMILES COc(c3)cc(O1)c(c3)C(=O)C(OC)=C1c(c2)cccc2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 -0.6188 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
18 19 1 0 0 0 0
8 20 1 0 0 0 0
20 21 1 0 0 0 0
S SKP 8
ID FL5F19NS0002
KNApSAcK_ID C00013348
NAME 3,7-Dimethoxyflavone;3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS_RN 20950-52-1
FORMULA C17H14O4
EXACTMASS 282.089208936
AVERAGEMASS 282.29066
SMILES COc(c3)cc(O1)c(c3)C(=O)C(OC)=C1c(c2)cccc2
M END
