Mol:FL3FG8NS0008
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 |
| − | -0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8578 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8578 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8578 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8578 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5723 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5723 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7144 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7144 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8578 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8578 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5723 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5723 -0.6188 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 |
| − | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
| − | 16 23 1 0 0 0 0 | + | 16 23 1 0 0 0 0 |
| − | 3 24 1 0 0 0 0 | + | 3 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 5 26 1 0 0 0 0 | + | 5 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FG8NS0008 | + | ID FL3FG8NS0008 |
| − | KNApSAcK_ID C00013346 | + | KNApSAcK_ID C00013346 |
| − | NAME 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone;2-(3,6-Dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one | + | NAME 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone;2-(3,6-Dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 160389-07-1 | + | CAS_RN 160389-07-1 |
| − | FORMULA C18H16O9 | + | FORMULA C18H16O9 |
| − | EXACTMASS 376.07943210999997 | + | EXACTMASS 376.07943210999997 |
| − | AVERAGEMASS 376.31424 | + | AVERAGEMASS 376.31424 |
| − | SMILES C(C2=O)=C(Oc(c3OC)c2c(c(c3O)OC)O)c(c(O)1)c(OC)c(O)cc1 | + | SMILES C(C2=O)=C(Oc(c3OC)c2c(c(c3O)OC)O)c(c(O)1)c(OC)c(O)cc1 |
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
-0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7144 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 -0.6188 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
12 20 1 0 0 0 0
20 21 1 0 0 0 0
4 22 1 0 0 0 0
16 23 1 0 0 0 0
3 24 1 0 0 0 0
24 25 1 0 0 0 0
5 26 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL3FG8NS0008
KNApSAcK_ID C00013346
NAME 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone;2-(3,6-Dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 160389-07-1
FORMULA C18H16O9
EXACTMASS 376.07943210999997
AVERAGEMASS 376.31424
SMILES C(C2=O)=C(Oc(c3OC)c2c(c(c3O)OC)O)c(c(O)1)c(OC)c(O)cc1
M END
