Mol:LBF20503HO07
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 |
| − | -4.0356 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0356 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0356 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0356 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3220 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3220 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6097 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6097 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6097 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6097 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3220 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3220 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8961 -0.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.8961 -0.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -1.1825 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1825 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4689 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4689 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3561 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3561 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7847 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7847 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0711 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0711 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3575 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3575 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3561 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3561 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0697 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0697 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7834 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7834 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6084 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6084 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3220 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3220 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0356 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0356 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8961 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8961 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0684 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0684 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0684 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0684 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7828 1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7828 1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 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 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 5 11 2 0 0 0 0 | + | 5 11 2 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 |
| − | 10 15 1 0 0 0 0 | + | 10 15 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 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 |
| − | 7 20 1 6 0 0 0 | + | 7 20 1 6 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20503HO07 | + | ID LBF20503HO07 |
| − | FORMULA C20H30O3 | + | FORMULA C20H30O3 |
| − | EXACTMASS 318.21949482599996 | + | EXACTMASS 318.21949482599996 |
| − | AVERAGEMASS 318.4504 | + | AVERAGEMASS 318.4504 |
| − | SMILES C(CC=CCC(C=CC=CCC=CCCCC(O)=O)O)=CCC | + | SMILES C(CC=CCC(C=CC=CCC=CCCCC(O)=O)O)=CCC |
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
-4.0356 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0356 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3220 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6097 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3220 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8961 -0.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.1825 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4689 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3561 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7847 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0711 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3575 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3561 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0697 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7834 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6084 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3220 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0356 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8961 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0684 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0684 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7828 1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
5 6 1 0 0 0 0
1 6 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
5 11 2 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
10 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
7 20 1 6 0 0 0
14 21 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
S SKP 5
ID LBF20503HO07
FORMULA C20H30O3
EXACTMASS 318.21949482599996
AVERAGEMASS 318.4504
SMILES C(CC=CCC(C=CC=CCC=CCCCC(O)=O)O)=CCC
M END
