Mol:FL5F2CNS0003
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 |
| − | -1.0716 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0716 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0716 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0716 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3574 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3574 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0716 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0716 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2150 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2150 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0718 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0718 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2150 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2150 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7851 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7851 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2150 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2150 -1.3678 0.0000 O 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 |
| − | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
| − | 5 23 1 0 0 0 0 | + | 5 23 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F2CNS0003 | + | ID FL5F2CNS0003 |
| − | KNApSAcK_ID C00013358 | + | KNApSAcK_ID C00013358 |
| − | NAME 3-Methoxy-6,7,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one | + | NAME 3-Methoxy-6,7,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 159506-36-2 | + | CAS_RN 159506-36-2 |
| − | FORMULA C16H12O7 | + | FORMULA C16H12O7 |
| − | EXACTMASS 316.058302738 | + | EXACTMASS 316.058302738 |
| − | AVERAGEMASS 316.26228000000003 | + | AVERAGEMASS 316.26228000000003 |
| − | SMILES COC(C(=O)2)=C(Oc(c3)c(cc(O)c(O)3)2)c(c1)cc(O)c(O)c1 | + | SMILES COC(C(=O)2)=C(Oc(c3)c(cc(O)c(O)3)2)c(c1)cc(O)c(O)c1 |
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
-1.0716 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3574 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 -2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2150 0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0718 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2150 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2150 -1.3678 0.0000 O 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
19 22 1 0 0 0 0
5 23 1 0 0 0 0
S SKP 8
ID FL5F2CNS0003
KNApSAcK_ID C00013358
NAME 3-Methoxy-6,7,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
CAS_RN 159506-36-2
FORMULA C16H12O7
EXACTMASS 316.058302738
AVERAGEMASS 316.26228000000003
SMILES COC(C(=O)2)=C(Oc(c3)c(cc(O)c(O)3)2)c(c1)cc(O)c(O)c1
M END
