Mol:LBF08106SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0999 V2000 | + | 10 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.3200 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3200 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9332 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9332 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6482 -0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6482 -0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9332 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9332 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5775 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5775 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0825 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0825 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7150 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7150 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3723 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3723 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9910 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9910 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6482 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6482 -0.1787 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 |
| − | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 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 |
| − | 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 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF08106SC01 | + | ID LBF08106SC01 |
| − | FORMULA C8H14O2 | + | FORMULA C8H14O2 |
| − | EXACTMASS 142.09937969199999 | + | EXACTMASS 142.09937969199999 |
| − | AVERAGEMASS 142.19556 | + | AVERAGEMASS 142.19556 |
| − | SMILES CCCCCC=CC(O)=O | + | SMILES CCCCCC=CC(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/
10 9 0 0 0 0 0 0 0 0999 V2000
1.3200 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9332 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6482 -0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9332 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5775 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0825 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7150 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3723 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9910 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6482 -0.1787 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
1 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
S SKP 5
ID LBF08106SC01
FORMULA C8H14O2
EXACTMASS 142.09937969199999
AVERAGEMASS 142.19556
SMILES CCCCCC=CC(O)=O
M END
