Mol:LBF18106SC01
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 |
| − | 4.3526 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3526 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9658 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9658 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.6808 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6808 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9658 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9658 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7476 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7476 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1151 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1151 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4633 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4633 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8006 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8006 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1639 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1639 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5301 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5301 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0474 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0474 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7198 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7198 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3674 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3674 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0371 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0371 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6888 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6888 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2924 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2924 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8699 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8699 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.4777 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4777 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0731 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0731 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.6808 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6808 -0.0626 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 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 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 |
| − | 17 16 1 0 0 0 0 | + | 17 16 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 LBF18106SC01 | + | ID LBF18106SC01 |
| − | FORMULA C18H34O2 | + | FORMULA C18H34O2 |
| − | EXACTMASS 282.255880332 | + | EXACTMASS 282.255880332 |
| − | AVERAGEMASS 282.46136 | + | AVERAGEMASS 282.46136 |
| − | SMILES CCCCCC=CCCCCCCCCCCC(O)=O | + | SMILES CCCCCC=CCCCCCCCCCCC(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
4.3526 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9658 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9658 0.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7476 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1151 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4633 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8006 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1639 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5301 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0474 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7198 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3674 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0371 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6888 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2924 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8699 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4777 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0731 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6808 -0.0626 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 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
17 16 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 LBF18106SC01
FORMULA C18H34O2
EXACTMASS 282.255880332
AVERAGEMASS 282.46136
SMILES CCCCCC=CCCCCCCCCCCC(O)=O
M END
