Mol:FL3F1GNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9630 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 -0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 -0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F1GNS0001 | + | ID FL3F1GNS0001 |
| − | KNApSAcK_ID C00003873 | + | KNApSAcK_ID C00003873 |
| − | NAME 7,3',4',5'-Tetrahydroxyflavone | + | NAME 7,3',4',5'-Tetrahydroxyflavone |
| − | CAS_RN 67858-31-5 | + | CAS_RN 67858-31-5 |
| − | FORMULA C15H10O6 | + | FORMULA C15H10O6 |
| − | EXACTMASS 286.047738052 | + | EXACTMASS 286.047738052 |
| − | AVERAGEMASS 286.2363 | + | AVERAGEMASS 286.2363 |
| − | SMILES Oc(c3)cc(O1)c(c3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2 | + | SMILES Oc(c3)cc(O1)c(c3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-1.9630 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 -0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 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 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
14 21 1 0 0 0 0
S SKP 8
ID FL3F1GNS0001
KNApSAcK_ID C00003873
NAME 7,3',4',5'-Tetrahydroxyflavone
CAS_RN 67858-31-5
FORMULA C15H10O6
EXACTMASS 286.047738052
AVERAGEMASS 286.2363
SMILES Oc(c3)cc(O1)c(c3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2
M END
