Mol:FL3FA8NS0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.4476 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4476 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4476 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4476 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1621 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1621 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8766 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8766 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8765 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8765 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1621 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1621 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2669 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2669 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9813 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9813 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9813 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9813 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2669 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2669 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6958 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6958 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4103 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4103 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1247 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1247 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1247 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1247 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4103 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4103 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6958 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6958 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2669 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2669 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1621 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1621 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4756 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4756 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4103 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4103 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0641 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0641 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1247 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1247 0.1773 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 |
| − | 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 |
| − | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FA8NS0011 | + | ID FL3FA8NS0011 |
| − | KNApSAcK_ID C00013309 | + | KNApSAcK_ID C00013309 |
| − | NAME 5,2',6'-Trihydroxy-7-methoxyflavone;2-(2,6-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | NAME 5,2',6'-Trihydroxy-7-methoxyflavone;2-(2,6-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 393825-50-8 | + | CAS_RN 393825-50-8 |
| − | FORMULA C16H12O6 | + | FORMULA C16H12O6 |
| − | EXACTMASS 300.063388116 | + | EXACTMASS 300.063388116 |
| − | AVERAGEMASS 300.26288 | + | AVERAGEMASS 300.26288 |
| − | SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c(O)2)c(O)ccc2 | + | SMILES COc(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/
22 24 0 0 0 0 0 0 0 0999 V2000
-0.4476 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4476 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1621 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8766 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8765 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1621 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2669 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9813 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2669 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6958 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4103 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1247 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1247 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4103 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6958 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2669 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1621 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4756 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4103 -0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0641 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1247 0.1773 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
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
19 22 1 0 0 0 0
S SKP 8
ID FL3FA8NS0011
KNApSAcK_ID C00013309
NAME 5,2',6'-Trihydroxy-7-methoxyflavone;2-(2,6-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
CAS_RN 393825-50-8
FORMULA C16H12O6
EXACTMASS 300.063388116
AVERAGEMASS 300.26288
SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c(O)2)c(O)ccc2
M END
