Mol:FL3FALNS0013
From Metabolomics.JP
(Difference between revisions)
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| − | 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 |
| − | -1.4289 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8578 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8578 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7144 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7144 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7144 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7144 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5723 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5723 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5723 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5723 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 1.2376 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 |
| − | 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 |
| − | 18 22 1 0 0 0 0 | + | 18 22 1 0 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 4 25 1 0 0 0 0 | + | 4 25 1 0 0 0 0 |
| − | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNS0013 | + | ID FL3FALNS0013 |
| − | KNApSAcK_ID C00013343 | + | KNApSAcK_ID C00013343 |
| − | NAME 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 352284-02-7 | + | CAS_RN 352284-02-7 |
| − | FORMULA C18H16O8 | + | FORMULA C18H16O8 |
| − | EXACTMASS 360.08451748799996 | + | EXACTMASS 360.08451748799996 |
| − | AVERAGEMASS 360.31484 | + | AVERAGEMASS 360.31484 |
| − | SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(O)c2)=O | + | SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(O)c2)=O |
M END | M END | ||
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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
-1.4289 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7144 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7144 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 1.2376 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
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
18 22 1 0 0 0 0
12 23 1 0 0 0 0
23 24 1 0 0 0 0
4 25 1 0 0 0 0
14 26 1 0 0 0 0
S SKP 8
ID FL3FALNS0013
KNApSAcK_ID C00013343
NAME 5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 352284-02-7
FORMULA C18H16O8
EXACTMASS 360.08451748799996
AVERAGEMASS 360.31484
SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(O)c2)=O
M END
