Mol:LBF18000HO17
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 20 0 0 0 0 0 0 0 0999 V2000 | + | 21 20 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.0767 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0767 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6596 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6596 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2867 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2867 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8738 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8738 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2921 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2921 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4937 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4937 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9107 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9107 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3276 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3276 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7446 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7446 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1617 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1617 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5787 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5787 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0043 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0043 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6149 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6149 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3632 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3632 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9466 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9466 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5300 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5300 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1133 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1133 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9102 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9102 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.4936 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4936 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.2905 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2905 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.8738 0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.8738 0.5928 0.0000 O 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 |
| − | 3 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 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 |
| − | 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 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF18000HO17 | + | ID LBF18000HO17 |
| − | FORMULA C18H36O3 | + | FORMULA C18H36O3 |
| − | EXACTMASS 300.266445018 | + | EXACTMASS 300.266445018 |
| − | AVERAGEMASS 300.47664 | + | AVERAGEMASS 300.47664 |
| − | SMILES OCCCCCCCCCCCCCCCCCC(O)=O | + | SMILES OCCCCCCCCCCCCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 20 0 0 0 0 0 0 0 0999 V2000
4.0767 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6596 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2867 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8738 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2921 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4937 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9107 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3276 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7446 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1617 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5787 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0043 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6149 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3632 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9466 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5300 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1133 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9102 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4936 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2905 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8738 0.5928 0.0000 O 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
3 5 2 0 0 0 0
1 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
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
S SKP 5
ID LBF18000HO17
FORMULA C18H36O3
EXACTMASS 300.266445018
AVERAGEMASS 300.47664
SMILES OCCCCCCCCCCCCCCCCCC(O)=O
M END
