Mol:LBF20000HO02
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 22 0 0 1 0 0 0 0 0999 V2000 | + | 23 22 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.2085 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.2085 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 4.7915 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7915 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4185 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4185 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0057 -0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0057 -0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4240 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4240 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6256 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6256 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0426 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0426 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4595 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4595 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8765 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8765 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2935 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2935 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7106 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7106 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1276 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1276 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4830 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4830 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2314 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2314 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8147 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8147 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3981 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3981 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9815 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9815 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5465 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5465 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2615 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2615 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.8390 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8390 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.4223 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.4223 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -6.0057 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.0057 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2085 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2085 0.7769 0.0000 O 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 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 3 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 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 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 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 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 1 23 1 4 0 0 0 | + | 1 23 1 4 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20000HO02 | + | ID LBF20000HO02 |
| − | FORMULA C20H40O3 | + | FORMULA C20H40O3 |
| − | EXACTMASS 328.297745146 | + | EXACTMASS 328.297745146 |
| − | AVERAGEMASS 328.5298 | + | AVERAGEMASS 328.5298 |
| − | SMILES OC(CCCCCCCCCCCCCCCCC)CC(O)=O | + | SMILES OC(CCCCCCCCCCCCCCCCC)CC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 22 0 0 1 0 0 0 0 0999 V2000
4.2085 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.7915 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4185 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0057 -0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4240 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6256 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0426 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4595 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8765 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2935 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7106 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1276 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4830 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2314 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8147 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3981 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9815 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5465 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2615 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8390 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4223 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0057 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2085 0.7769 0.0000 O 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
3 4 1 0 0 0 0
3 5 2 0 0 0 0
1 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
10 11 1 0 0 0 0
11 12 1 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
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
1 23 1 4 0 0 0
S SKP 5
ID LBF20000HO02
FORMULA C20H40O3
EXACTMASS 328.297745146
AVERAGEMASS 328.5298
SMILES OC(CCCCCCCCCCCCCCCCC)CC(O)=O
M END
