Mol:FL5F2CNS0004
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 |
| − | -0.7150 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7150 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7150 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7150 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4294 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4294 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1439 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1439 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1439 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1439 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4294 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4294 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0005 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0005 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7140 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7140 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7139 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7139 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0005 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0005 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4284 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4284 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1428 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1428 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8572 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8572 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8572 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8572 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1427 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1427 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4283 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4283 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0005 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0005 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8584 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8584 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4285 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4285 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5717 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5717 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1427 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1427 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8584 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8584 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5717 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5717 -0.1296 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 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
| − | 18 23 1 0 0 0 0 | + | 18 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F2CNS0004 | + | ID FL5F2CNS0004 |
| − | KNApSAcK_ID C00013359 | + | KNApSAcK_ID C00013359 |
| − | NAME 7-Methoxy-3,6,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-3,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | + | NAME 7-Methoxy-3,6,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-3,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 205316-55-8 | + | CAS_RN 205316-55-8 |
| − | FORMULA C16H12O7 | + | FORMULA C16H12O7 |
| − | EXACTMASS 316.058302738 | + | EXACTMASS 316.058302738 |
| − | AVERAGEMASS 316.26228000000003 | + | AVERAGEMASS 316.26228000000003 |
| − | SMILES COc(c1)c(O)cc(C(=O)2)c1OC(c(c3)cc(O)c(O)c3)=C(O)2 | + | SMILES COc(c1)c(O)cc(C(=O)2)c1OC(c(c3)cc(O)c(O)c3)=C(O)2 |
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
-0.7150 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7150 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4294 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1439 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1439 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4294 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0005 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7140 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7139 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0005 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4284 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1428 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8572 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8572 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1427 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4283 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0005 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8584 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4285 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1427 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8584 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5717 -0.1296 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
15 21 1 0 0 0 0
5 22 1 0 0 0 0
18 23 1 0 0 0 0
S SKP 8
ID FL5F2CNS0004
KNApSAcK_ID C00013359
NAME 7-Methoxy-3,6,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-3,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
CAS_RN 205316-55-8
FORMULA C16H12O7
EXACTMASS 316.058302738
AVERAGEMASS 316.26228000000003
SMILES COc(c1)c(O)cc(C(=O)2)c1OC(c(c3)cc(O)c(O)c3)=C(O)2
M END
