Mol:FL3FF8NS0017
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 2.4750 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 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
| − | 12 21 1 0 0 0 0 | + | 12 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 15 25 1 0 0 0 0 | + | 15 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FF8NS0017 | + | ID FL3FF8NS0017 |
| − | KNApSAcK_ID C00013320 | + | KNApSAcK_ID C00013320 |
| − | NAME 5-hydroxy-7,8,2',5'tetramethoxyflavone;2-(2,5-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one | + | NAME 5-hydroxy-7,8,2',5'tetramethoxyflavone;2-(2,5-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 497918-31-7 | + | CAS_RN 497918-31-7 |
| − | FORMULA C19H18O7 | + | FORMULA C19H18O7 |
| − | EXACTMASS 358.10525293 | + | EXACTMASS 358.10525293 |
| − | AVERAGEMASS 358.34202000000005 | + | AVERAGEMASS 358.34202000000005 |
| − | SMILES c(c(C(O2)=CC(c(c(O)3)c2c(c(OC)c3)OC)=O)1)(OC)ccc(OC)c1 | + | SMILES c(c(C(O2)=CC(c(c(O)3)c2c(c(OC)c3)OC)=O)1)(OC)ccc(OC)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.4750 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
6 19 1 0 0 0 0
18 20 1 0 0 0 0
12 21 1 0 0 0 0
21 22 1 0 0 0 0
3 23 1 0 0 0 0
23 24 1 0 0 0 0
15 25 1 0 0 0 0
25 26 1 0 0 0 0
S SKP 8
ID FL3FF8NS0017
KNApSAcK_ID C00013320
NAME 5-hydroxy-7,8,2',5'tetramethoxyflavone;2-(2,5-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 497918-31-7
FORMULA C19H18O7
EXACTMASS 358.10525293
AVERAGEMASS 358.34202000000005
SMILES c(c(C(O2)=CC(c(c(O)3)c2c(c(OC)c3)OC)=O)1)(OC)ccc(OC)c1
M END
