Mol:LBF08103BC01
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 1 0 0 0 0 0999 V2000 | + | 11 10 0 0 1 0 0 0 0 0999 V2000 |
| − | -1.6160 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6160 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6156 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6156 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1994 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1994 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7992 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7992 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2566 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2566 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7113 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7113 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6160 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6160 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1994 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1994 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1994 -0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1994 -0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3413 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3413 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3413 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3413 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 3 1 1 0 0 0 0 | + | 3 1 1 0 0 0 0 |
| − | 2 4 1 0 0 0 0 | + | 2 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 6 5 1 4 0 0 0 | + | 6 5 1 4 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 2 10 2 0 0 0 0 | + | 2 10 2 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 LBF08103BC01 | + | ID LBF08103BC01 |
| − | FORMULA C9H16O2 | + | FORMULA C9H16O2 |
| − | EXACTMASS 156.11502975599998 | + | EXACTMASS 156.11502975599998 |
| − | AVERAGEMASS 156.22214 | + | AVERAGEMASS 156.22214 |
| − | SMILES CCC(C)=CCCCC(O)=O | + | SMILES CCC(C)=CCCCC(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 1 0 0 0 0 0999 V2000
-1.6160 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6156 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1994 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7992 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2566 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7113 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6160 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1994 0.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1994 -0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3413 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3413 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
3 1 1 0 0 0 0
2 4 1 0 0 0 0
4 5 1 0 0 0 0
6 5 1 4 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
2 10 2 0 0 0 0
10 11 1 0 0 0 0
S SKP 5
ID LBF08103BC01
FORMULA C9H16O2
EXACTMASS 156.11502975599998
AVERAGEMASS 156.22214
SMILES CCC(C)=CCCCC(O)=O
M END
