Mol:LBF18108SC02
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 19 0 0 0 0 0 0 0 0999 V2000 | + | 20 19 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.5093 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5093 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1226 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1226 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8376 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8376 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1226 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1226 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9043 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9043 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2718 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2718 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6201 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6201 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9573 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9573 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3207 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3207 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6868 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6868 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1093 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1093 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5631 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5631 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2107 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2107 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8803 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8803 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5307 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5307 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2003 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2003 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8479 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8479 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5176 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5176 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.1679 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1679 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.8376 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.8376 -0.5177 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 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 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 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF18108SC02 | + | ID LBF18108SC02 |
| − | FORMULA C18H34O2 | + | FORMULA C18H34O2 |
| − | EXACTMASS 282.255880332 | + | EXACTMASS 282.255880332 |
| − | AVERAGEMASS 282.46136 | + | AVERAGEMASS 282.46136 |
| − | SMILES CCCCCCCC=CCCCCCCCCC(O)=O | + | SMILES CCCCCCCC=CCCCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 19 0 0 0 0 0 0 0 0999 V2000
4.5093 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1226 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8376 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1226 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9043 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2718 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6201 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9573 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3207 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6868 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1093 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5631 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2107 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8803 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5307 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2003 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8479 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5176 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1679 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8376 -0.5177 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 1 0 0 0 0
12 13 2 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
S SKP 5
ID LBF18108SC02
FORMULA C18H34O2
EXACTMASS 282.255880332
AVERAGEMASS 282.46136
SMILES CCCCCCCC=CCCCCCCCCC(O)=O
M END
