Mol:LBF20109HO01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 22 0 0 1 0 0 0 0 0999 V2000 | + | 23 22 0 0 1 0 0 0 0 0999 V2000 |
| − | -7.1447 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -7.1447 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -6.4302 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.4302 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.6803 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6803 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.8897 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8897 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2710 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2710 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5147 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5147 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7928 -0.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.7928 -0.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -2.0366 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0366 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3835 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3835 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5724 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2868 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2868 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0013 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0013 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.7158 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7158 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4302 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4302 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1447 -0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1447 -0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4302 0.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4302 0.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8014 0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8014 0.6428 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 |
| − | 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 |
| − | 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 2 0 0 0 0 | + | 9 10 2 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 |
| − | 20 22 2 0 0 0 0 | + | 20 22 2 0 0 0 0 |
| − | 7 23 1 4 0 0 0 | + | 7 23 1 4 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20109HO01 | + | ID LBF20109HO01 |
| − | FORMULA C20H38O3 | + | FORMULA C20H38O3 |
| − | EXACTMASS 326.28209508199996 | + | EXACTMASS 326.28209508199996 |
| − | AVERAGEMASS 326.51392 | + | AVERAGEMASS 326.51392 |
| − | SMILES C(CCC(CC=CCCCCCCCCCC(O)=O)O)CCC | + | SMILES C(CCC(CC=CCCCCCCCCCC(O)=O)O)CCC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 22 0 0 1 0 0 0 0 0999 V2000
-7.1447 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4302 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6803 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8897 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2710 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5147 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7928 -0.1822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-2.0366 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3835 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 -0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 -0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 0.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8014 0.6428 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
4 5 1 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 2 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
20 22 2 0 0 0 0
7 23 1 4 0 0 0
S SKP 5
ID LBF20109HO01
FORMULA C20H38O3
EXACTMASS 326.28209508199996
AVERAGEMASS 326.51392
SMILES C(CCC(CC=CCCCCCCCCCC(O)=O)O)CCC
M END
