Mol:FL5FFGNS0008
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 |
| − | -0.7143 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7143 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7143 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7143 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4288 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4288 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1433 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1433 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1432 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1432 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4288 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4288 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0002 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0002 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7147 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7147 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0002 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0002 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8578 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8578 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8577 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8577 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1433 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1433 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4288 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4288 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0002 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0002 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8577 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8577 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4292 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4292 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5722 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5722 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4288 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4288 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1433 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1433 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4292 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4292 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5722 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5722 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5711 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5711 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4288 1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4288 1.0310 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 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 19 23 1 0 0 0 0 | + | 19 23 1 0 0 0 0 |
| − | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
| − | 13 25 1 0 0 0 0 | + | 13 25 1 0 0 0 0 |
| − | 3 26 1 0 0 0 0 | + | 3 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FFGNS0008 | + | ID FL5FFGNS0008 |
| − | KNApSAcK_ID C00013380 | + | KNApSAcK_ID C00013380 |
| − | NAME 5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone;5,8-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone;5,8-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 220691-23-6 | + | CAS_RN 220691-23-6 |
| − | FORMULA C17H14O9 | + | FORMULA C17H14O9 |
| − | EXACTMASS 362.06378204600003 | + | EXACTMASS 362.06378204600003 |
| − | AVERAGEMASS 362.28765999999996 | + | AVERAGEMASS 362.28765999999996 |
| − | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c(O)2 | + | SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c(O)2 |
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
-0.7143 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7143 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1433 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7147 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8577 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1433 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4288 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8577 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4292 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5722 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1433 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4292 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5722 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5711 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4288 1.0310 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
4 18 1 0 0 0 0
8 19 1 0 0 0 0
14 20 1 0 0 0 0
6 21 1 0 0 0 0
15 22 1 0 0 0 0
19 23 1 0 0 0 0
18 24 1 0 0 0 0
13 25 1 0 0 0 0
3 26 1 0 0 0 0
S SKP 8
ID FL5FFGNS0008
KNApSAcK_ID C00013380
NAME 5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone;5,8-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 220691-23-6
FORMULA C17H14O9
EXACTMASS 362.06378204600003
AVERAGEMASS 362.28765999999996
SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c(O)2
M END
