Mol:LBF18106HO01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 20 0 0 1 0 0 0 0 0999 V2000 | + | 21 20 0 0 1 0 0 0 0 0999 V2000 |
| − | -0.6592 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6592 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0553 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0553 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 0.7697 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7697 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4842 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4842 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1987 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1987 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9131 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9131 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6276 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6276 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3421 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3421 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.7710 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7710 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4855 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4855 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.7710 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7710 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0881 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0881 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9131 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9131 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3421 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3421 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0566 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0566 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.7710 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.7710 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0553 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0553 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -6.4855 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.4855 -0.2062 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 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 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 |
| − | 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 |
| − | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
| − | 1 13 1 0 0 0 0 | + | 1 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 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 |
| − | 2 20 1 4 0 0 0 | + | 2 20 1 4 0 0 0 |
| − | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF18106HO01 | + | ID LBF18106HO01 |
| − | FORMULA C18H34O3 | + | FORMULA C18H34O3 |
| − | EXACTMASS 298.25079495399996 | + | EXACTMASS 298.25079495399996 |
| − | AVERAGEMASS 298.46076 | + | AVERAGEMASS 298.46076 |
| − | SMILES CCCCCC=CCCC(O)CCCCCCCC(O)=O | + | SMILES CCCCCC=CCCC(O)CCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 20 0 0 1 0 0 0 0 0999 V2000
-0.6592 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.7697 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4842 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9131 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6276 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3421 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0566 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7710 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4855 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7710 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3737 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0881 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9131 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3421 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0566 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7710 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4855 -0.2062 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
3 4 1 0 0 0 0
4 5 1 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
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
1 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 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
2 20 1 4 0 0 0
19 21 1 0 0 0 0
S SKP 5
ID LBF18106HO01
FORMULA C18H34O3
EXACTMASS 298.25079495399996
AVERAGEMASS 298.46076
SMILES CCCCCC=CCCC(O)CCCCCCCC(O)=O
M END
