Mol:LBF18116SC01
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 |
| − | 4.5595 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5595 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1727 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1727 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8877 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8877 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1727 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1727 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1845 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1845 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5520 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5520 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9002 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9002 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2375 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2375 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6009 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6009 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0330 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0330 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6105 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6105 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2829 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2829 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9305 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9305 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6001 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6001 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2505 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2505 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9201 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9201 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5677 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5677 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.2374 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2374 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8720 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8720 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.8877 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.8877 -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 |
| − | 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 |
| − | 1 19 2 0 0 0 0 | + | 1 19 2 0 0 0 0 |
| − | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF18116SC01 | + | ID LBF18116SC01 |
| − | FORMULA C18H34O2 | + | FORMULA C18H34O2 |
| − | EXACTMASS 282.255880332 | + | EXACTMASS 282.255880332 |
| − | AVERAGEMASS 282.46136 | + | AVERAGEMASS 282.46136 |
| − | SMILES CCCCCCCCCCCCCCCC=CC(O)=O | + | SMILES CCCCCCCCCCCCCCCC=CC(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
4.5595 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1727 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8877 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1727 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1845 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5520 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9002 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2375 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6009 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0330 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6105 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2829 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9305 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6001 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2505 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9201 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5677 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2374 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8720 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8877 -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
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
1 19 2 0 0 0 0
5 19 1 0 0 0 0
18 20 1 0 0 0 0
S SKP 5
ID LBF18116SC01
FORMULA C18H34O2
EXACTMASS 282.255880332
AVERAGEMASS 282.46136
SMILES CCCCCCCCCCCCCCCC=CC(O)=O
M END
