Mol:LBF09107SC01
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 |
| − | 1.5895 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5895 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2027 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2027 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9177 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9177 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2027 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2027 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9391 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9391 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5730 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5730 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2454 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2454 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8731 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8731 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3245 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3245 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2667 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2667 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9177 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9177 -0.5892 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 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 |
| − | 1 8 2 0 0 0 0 | + | 1 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 11 7 1 0 0 0 0 | + | 11 7 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF09107SC01 | + | ID LBF09107SC01 |
| − | FORMULA C9H16O2 | + | FORMULA C9H16O2 |
| − | EXACTMASS 156.11502975599998 | + | EXACTMASS 156.11502975599998 |
| − | AVERAGEMASS 156.22214 | + | AVERAGEMASS 156.22214 |
| − | SMILES CCCCCCC=CC(O)=O | + | SMILES CCCCCCC=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/
11 10 0 0 0 0 0 0 0 0999 V2000
1.5895 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2027 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9177 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2027 0.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9391 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5730 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2454 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8731 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3245 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2667 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9177 -0.5892 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 1 0 0 0 0
6 7 1 0 0 0 0
1 8 2 0 0 0 0
8 9 1 0 0 0 0
10 5 1 0 0 0 0
9 10 1 0 0 0 0
11 7 1 0 0 0 0
S SKP 5
ID LBF09107SC01
FORMULA C9H16O2
EXACTMASS 156.11502975599998
AVERAGEMASS 156.22214
SMILES CCCCCCC=CC(O)=O
M END
