Mol:FL3FGCNS0018
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 |
| − | -1.1484 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1484 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1484 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1484 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8629 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8629 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5774 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5774 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5774 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5774 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8629 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8629 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4340 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4340 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2805 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2805 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2805 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2805 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4340 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4340 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9950 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9950 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7094 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7094 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4239 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4239 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4239 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4239 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7094 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7094 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9949 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9949 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4340 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4340 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1383 1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1383 1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1383 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1383 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1987 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1987 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2146 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2146 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8629 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8629 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8629 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8629 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8191 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8191 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8516 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8516 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3175 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3175 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8516 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8516 1.5048 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
| − | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
| − | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
| − | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
| − | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
| − | 20 24 1 0 0 0 0 | + | 20 24 1 0 0 0 0 |
| − | 21 25 1 0 0 0 0 | + | 21 25 1 0 0 0 0 |
| − | 22 26 1 0 0 0 0 | + | 22 26 1 0 0 0 0 |
| − | 18 27 1 0 0 0 0 | + | 18 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FGCNS0018 | + | ID FL3FGCNS0018 |
| − | KNApSAcK_ID C00013338 | + | KNApSAcK_ID C00013338 |
| − | NAME 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone | + | NAME 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC)OC)OC | + | SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC)OC)OC |
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
-1.1484 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1484 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5774 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5774 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2805 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2805 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9950 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9949 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1383 1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1383 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1987 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2146 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8191 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8516 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3175 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8516 1.5048 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
14 18 1 0 0 0 0
13 19 1 0 0 0 0
5 20 1 0 0 0 0
4 21 1 0 0 0 0
6 22 1 0 0 0 0
3 23 1 0 0 0 0
20 24 1 0 0 0 0
21 25 1 0 0 0 0
22 26 1 0 0 0 0
18 27 1 0 0 0 0
S SKP 8
ID FL3FGCNS0018
KNApSAcK_ID C00013338
NAME 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone
CAS_RN -
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC)OC)OC
M END
