Mol:LBF17115SC01
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 |
| − | 4.1745 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1745 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7877 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7877 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5027 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5027 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7877 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7877 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5695 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5695 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9370 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9370 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2852 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2852 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6225 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6225 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9859 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9859 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3520 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3520 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2255 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2255 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8979 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8979 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5455 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5455 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2151 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2151 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8655 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8655 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5351 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5351 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1827 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1827 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.8524 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8524 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.5027 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.5027 -0.0378 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 2 0 0 0 0 | + | 1 5 2 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 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF17115SC01 | + | ID LBF17115SC01 |
| − | FORMULA C17H32O2 | + | FORMULA C17H32O2 |
| − | EXACTMASS 268.240230268 | + | EXACTMASS 268.240230268 |
| − | AVERAGEMASS 268.43478 | + | AVERAGEMASS 268.43478 |
| − | SMILES CCCCCCCCCCCCCCC=CC(O)=O | + | SMILES CCCCCCCCCCCCCCC=CC(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
4.1745 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7877 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5027 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7877 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5695 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9370 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2852 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6225 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9859 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3520 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2255 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8979 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5455 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2151 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8655 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5351 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1827 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8524 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5027 -0.0378 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 2 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
S SKP 5
ID LBF17115SC01
FORMULA C17H32O2
EXACTMASS 268.240230268
AVERAGEMASS 268.43478
SMILES CCCCCCCCCCCCCCC=CC(O)=O
M END
