Mol:FL3F1CNS0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.4333 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4333 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4333 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4333 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1626 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1626 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8918 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8918 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8918 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8918 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1626 -1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1626 -1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7041 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7041 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0251 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0251 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0251 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0251 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7041 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7041 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7396 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7396 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4585 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4585 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1773 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1773 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1773 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1773 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4585 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4585 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7396 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7396 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7041 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7041 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6063 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6063 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8918 1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8918 1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6063 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6063 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8918 0.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8918 0.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6063 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6063 0.6277 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 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F1CNS0007 | + | ID FL3F1CNS0007 |
| − | KNApSAcK_ID C00013298 | + | KNApSAcK_ID C00013298 |
| − | NAME 7-Hydroxy-3',4'-dimethoxyflavone;2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one | + | NAME 7-Hydroxy-3',4'-dimethoxyflavone;2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one |
| − | CAS_RN 33513-36-9 | + | CAS_RN 33513-36-9 |
| − | FORMULA C17H14O5 | + | FORMULA C17H14O5 |
| − | EXACTMASS 298.084123558 | + | EXACTMASS 298.084123558 |
| − | AVERAGEMASS 298.29006 | + | AVERAGEMASS 298.29006 |
| − | SMILES COc(c3)c(OC)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1 | + | SMILES COc(c3)c(OC)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 24 0 0 0 0 0 0 0 0999 V2000
-1.4333 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4333 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1626 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8918 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8918 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1626 -1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7041 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0251 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0251 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7041 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7396 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4585 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1773 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1773 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4585 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7396 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7041 -1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6063 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8918 1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6063 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8918 0.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6063 0.6277 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
14 19 1 0 0 0 0
19 20 1 0 0 0 0
13 21 1 0 0 0 0
21 22 1 0 0 0 0
S SKP 8
ID FL3F1CNS0007
KNApSAcK_ID C00013298
NAME 7-Hydroxy-3',4'-dimethoxyflavone;2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
CAS_RN 33513-36-9
FORMULA C17H14O5
EXACTMASS 298.084123558
AVERAGEMASS 298.29006
SMILES COc(c3)c(OC)cc(c3)C(=C1)Oc(c2)c(ccc(O)2)C(=O)1
M END
