Mol:LBF17108SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 18 0 0 0 0 0 0 0 0999 V2000 | + | 19 18 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.9421 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9421 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5554 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5554 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2704 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2704 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5554 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5554 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3371 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3371 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7046 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7046 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0529 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0529 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3901 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3901 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7535 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7535 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1196 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1196 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4579 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4579 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1742 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1742 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6679 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6679 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2179 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2179 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8229 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8229 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4224 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4224 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0466 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0466 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6447 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6447 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.2704 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2704 -0.5988 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 |
| − | 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 |
| − | 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 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF17108SC01 | + | ID LBF17108SC01 |
| − | FORMULA C17H32O2 | + | FORMULA C17H32O2 |
| − | EXACTMASS 268.240230268 | + | EXACTMASS 268.240230268 |
| − | AVERAGEMASS 268.43478 | + | AVERAGEMASS 268.43478 |
| − | SMILES CCCCCCCC=CCCCCCCCC(O)=O | + | SMILES CCCCCCCC=CCCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
19 18 0 0 0 0 0 0 0 0999 V2000
3.9421 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5554 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2704 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5554 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3371 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7046 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0529 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3901 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7535 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1196 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4579 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1742 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6679 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2179 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8229 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4224 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0466 -0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6447 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2704 -0.5988 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
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
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
S SKP 5
ID LBF17108SC01
FORMULA C17H32O2
EXACTMASS 268.240230268
AVERAGEMASS 268.43478
SMILES CCCCCCCC=CCCCCCCCC(O)=O
M END
