Mol:LBF14106SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 16 15 0 0 0 0 0 0 0 0999 V2000 | + | 16 15 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.0821 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0821 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6953 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6953 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4103 -0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4103 -0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6953 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6953 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4771 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4771 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8446 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8446 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1928 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1928 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5301 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5301 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1066 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1066 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7404 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7404 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4829 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4829 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0329 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0329 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5554 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5554 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1921 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1921 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7751 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7751 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.4103 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4103 -0.1616 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 2 0 0 0 0 | + | 10 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 |
| − | 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 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF14106SC01 | + | ID LBF14106SC01 |
| − | FORMULA C14H26O2 | + | FORMULA C14H26O2 |
| − | EXACTMASS 226.19328007599998 | + | EXACTMASS 226.19328007599998 |
| − | AVERAGEMASS 226.35504 | + | AVERAGEMASS 226.35504 |
| − | SMILES CCCCCC=CCCCCCCC(O)=O | + | SMILES CCCCCC=CCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
16 15 0 0 0 0 0 0 0 0999 V2000
3.0821 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6953 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4103 -0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6953 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4771 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8446 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1928 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5301 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1066 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7404 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4829 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0329 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5554 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1921 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7751 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4103 -0.1616 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 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
14 15 1 0 0 0 0
15 16 1 0 0 0 0
S SKP 5
ID LBF14106SC01
FORMULA C14H26O2
EXACTMASS 226.19328007599998
AVERAGEMASS 226.35504
SMILES CCCCCC=CCCCCCCC(O)=O
M END
