Mol:FL3FALNS0015
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.4283 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4283 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4283 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4283 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1428 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1428 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8573 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8573 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8573 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8573 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1428 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1428 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7138 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7138 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0006 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0006 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7138 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7138 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4295 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4295 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1440 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1440 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1440 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1440 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4295 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4295 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7150 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7150 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7138 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7138 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8585 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8585 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1428 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1428 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4295 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4295 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7150 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7150 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4295 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4295 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1440 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1440 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5717 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5717 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8584 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8584 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5717 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5717 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5717 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5717 0.8257 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 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 12 22 1 0 0 0 0 | + | 12 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 4 24 1 0 0 0 0 | + | 4 24 1 0 0 0 0 |
| − | 14 25 1 0 0 0 0 | + | 14 25 1 0 0 0 0 |
| − | 18 26 1 0 0 0 0 | + | 18 26 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNS0015 | + | ID FL3FALNS0015 |
| − | KNApSAcK_ID C00013345 | + | KNApSAcK_ID C00013345 |
| − | NAME 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone;5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone;5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 206358-02-3 | + | CAS_RN 206358-02-3 |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=O)1 | + | SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=O)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/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.4283 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8573 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8573 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7150 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8585 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7150 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5717 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8584 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 0.8257 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
13 18 1 0 0 0 0
6 19 1 0 0 0 0
15 20 1 0 0 0 0
20 21 1 0 0 0 0
12 22 1 0 0 0 0
22 23 1 0 0 0 0
4 24 1 0 0 0 0
14 25 1 0 0 0 0
18 26 1 0 0 0 0
25 27 1 0 0 0 0
S SKP 8
ID FL3FALNS0015
KNApSAcK_ID C00013345
NAME 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone;5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 206358-02-3
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=O)1
M END
