Mol:FL5FBBNS0001
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 |
| − | -1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1433 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1433 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8578 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8578 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8578 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8578 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1433 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1433 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0001 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0001 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5723 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5723 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7146 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7146 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8578 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8578 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5723 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5723 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1433 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1433 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -2.0626 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 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 6 22 1 0 0 0 0 | + | 6 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 FL5FBBNS0001 | + | ID FL5FBBNS0001 |
| − | KNApSAcK_ID C00013349 | + | KNApSAcK_ID C00013349 |
| − | NAME 3,7-Dihydroxy-5,4'-dimethoxyflavone;3,7-Dihydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 3,7-Dihydroxy-5,4'-dimethoxyflavone;3,7-Dihydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 33554-54-0 | + | CAS_RN 33554-54-0 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(OC)2)c(cc(O)c2)1 | + | SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(OC)2)c(cc(O)c2)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
-1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1433 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1433 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7146 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1433 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -2.0626 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
8 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
6 22 1 0 0 0 0
22 23 1 0 0 0 0
S SKP 8
ID FL5FBBNS0001
KNApSAcK_ID C00013349
NAME 3,7-Dihydroxy-5,4'-dimethoxyflavone;3,7-Dihydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 33554-54-0
FORMULA C17H14O6
EXACTMASS 314.07903818
AVERAGEMASS 314.28945999999996
SMILES COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(OC)2)c(cc(O)c2)1
M END
