Mol:FL3FA8NS0010
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 |
| − | -0.7722 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7722 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7722 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7722 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4867 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4867 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2011 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2011 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2011 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2011 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4867 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4867 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0577 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0577 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6568 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6568 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6568 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6568 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0577 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0577 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3712 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3712 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0857 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0857 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8002 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8002 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8002 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8002 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0857 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0857 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3712 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3712 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0577 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0577 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4867 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4867 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8002 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8002 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0857 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0857 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7395 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7395 1.8085 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 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
| − | 12 20 1 0 0 0 0 | + | 12 20 1 0 0 0 0 |
| − | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA8NS0010 | + | ID FL3FA8NS0010 |
| − | KNApSAcK_ID C00013308 | + | KNApSAcK_ID C00013308 |
| − | NAME 5,7,2',6'-Tetrahydroxyflavone;2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | NAME 5,7,2',6'-Tetrahydroxyflavone;2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | CAS_RN 82475-00-1 | + | CAS_RN 82475-00-1 |
| − | FORMULA C15H10O6 | + | FORMULA C15H10O6 |
| − | EXACTMASS 286.047738052 | + | EXACTMASS 286.047738052 |
| − | AVERAGEMASS 286.2363 | + | AVERAGEMASS 286.2363 |
| − | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c(O)2)c(O)ccc2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c(O)2)c(O)ccc2 |
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
-0.7722 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7722 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2011 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2011 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0577 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6568 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6568 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0577 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3712 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0857 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8002 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8002 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0857 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3712 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0577 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8002 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0857 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7395 1.8085 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
6 18 1 0 0 0 0
4 19 1 0 0 0 0
12 20 1 0 0 0 0
16 21 1 0 0 0 0
S SKP 8
ID FL3FA8NS0010
KNApSAcK_ID C00013308
NAME 5,7,2',6'-Tetrahydroxyflavone;2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS_RN 82475-00-1
FORMULA C15H10O6
EXACTMASS 286.047738052
AVERAGEMASS 286.2363
SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c(O)2)c(O)ccc2
M END
