Mol:LBF24122BC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 28 0 0 1 0 0 0 0 0999 V2000 | + | 29 28 0 0 1 0 0 0 0 0999 V2000 |
| − | -4.5073 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5073 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9243 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9243 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3412 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3412 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7582 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7582 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1738 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1738 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5909 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5909 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0079 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0079 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4249 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4249 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1582 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1582 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7412 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.7412 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 1.3241 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3241 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9071 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.9071 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.4901 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4901 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0732 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0732 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7909 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7909 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7937 -0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7937 -0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5073 0.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5073 0.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5073 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5073 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9243 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9243 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3412 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3412 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7582 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7582 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1752 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1752 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5923 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5923 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0093 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0093 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4262 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4262 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1568 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1568 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0732 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0732 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9071 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9071 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7412 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7412 1.4073 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 |
| − | 7 6 1 0 0 0 0 | + | 7 6 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 2 0 0 0 0 | + | 13 14 2 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 |
| − | 15 17 2 0 0 0 0 | + | 15 17 2 0 0 0 0 |
| − | 18 1 1 0 0 0 0 | + | 18 1 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 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 14 27 1 0 0 0 0 | + | 14 27 1 0 0 0 0 |
| − | 12 28 1 4 0 0 0 | + | 12 28 1 4 0 0 0 |
| − | 10 29 1 4 0 0 0 | + | 10 29 1 4 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF24122BC01 | + | ID LBF24122BC01 |
| − | FORMULA C27H52O2 | + | FORMULA C27H52O2 |
| − | EXACTMASS 408.396730908 | + | EXACTMASS 408.396730908 |
| − | AVERAGEMASS 408.70058 | + | AVERAGEMASS 408.70058 |
| − | SMILES C(CCC)CCCCCCCCCCCCCCC(C)CC(C=C(C(O)=O)C)C | + | SMILES C(CCC)CCCCCCCCCCCCCCC(C)CC(C=C(C(O)=O)C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
29 28 0 0 1 0 0 0 0 0999 V2000
-4.5073 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9243 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3412 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7582 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1738 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5909 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0079 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4249 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1582 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7412 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
1.3241 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 0.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.4901 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0732 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7909 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7937 -0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5073 0.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5073 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9243 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3412 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7582 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1752 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5923 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0093 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4262 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1568 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0732 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7412 1.4073 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
7 6 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 2 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
18 1 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
14 27 1 0 0 0 0
12 28 1 4 0 0 0
10 29 1 4 0 0 0
S SKP 5
ID LBF24122BC01
FORMULA C27H52O2
EXACTMASS 408.396730908
AVERAGEMASS 408.70058
SMILES C(CCC)CCCCCCCCCCCCCCC(C)CC(C=C(C(O)=O)C)C
M END
