Mol:LBF09106SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 10 0 0 0 0 0 0 0 0999 V2000 | + | 11 10 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.5833 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5833 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1966 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1966 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9116 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9116 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1966 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1966 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9783 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9783 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3458 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3458 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3059 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3059 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9687 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9687 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6053 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6053 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2392 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2392 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9116 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9116 -0.1354 0.0000 C 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 2 4 2 0 0 0 0 | + | 2 4 2 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF09106SC01 | + | ID LBF09106SC01 |
| − | FORMULA C9H16O2 | + | FORMULA C9H16O2 |
| − | EXACTMASS 156.11502975599998 | + | EXACTMASS 156.11502975599998 |
| − | AVERAGEMASS 156.22214 | + | AVERAGEMASS 156.22214 |
| − | SMILES CCCCCC=CCC(O)=O | + | SMILES CCCCCC=CCC(O)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 0 0 0 0 0 0999 V2000
1.5833 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1966 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9116 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1966 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9783 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3458 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3059 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9687 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6053 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2392 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9116 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
1 5 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
S SKP 5
ID LBF09106SC01
FORMULA C9H16O2
EXACTMASS 156.11502975599998
AVERAGEMASS 156.22214
SMILES CCCCCC=CCC(O)=O
M END
