Mol:LBF192nnXX01
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 21 0 0 0 0 0 0 0 0999 V2000 | + | 21 21 0 0 0 0 0 0 0 0999 V2000 |
| − | 0.5686 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5686 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1542 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1542 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7373 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7373 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3203 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3203 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9033 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9033 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4863 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4863 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0692 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0692 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7856 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7856 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5034 -0.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5034 -0.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7842 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7842 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0145 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0145 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8395 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8395 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4225 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4225 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0055 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0055 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5884 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5884 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1714 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1714 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7545 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7545 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3375 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3375 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.9205 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9205 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.5034 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.5034 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4270 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4270 0.6662 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 |
| − | 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 |
| − | 8 10 2 0 0 0 0 | + | 8 10 2 0 0 0 0 |
| − | 11 1 1 0 0 0 0 | + | 11 1 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 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 |
| − | 11 21 1 0 0 0 0 | + | 11 21 1 0 0 0 0 |
| − | 12 21 1 0 0 0 0 | + | 12 21 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF192nnXX01 | + | ID LBF192nnXX01 |
| − | FORMULA C19H34O2 | + | FORMULA C19H34O2 |
| − | EXACTMASS 294.255880332 | + | EXACTMASS 294.255880332 |
| − | AVERAGEMASS 294.47206000000006 | + | AVERAGEMASS 294.47206000000006 |
| − | SMILES C(=C(CCCCCCCC(O)=O)1)(CCCCCCCC)C1 | + | SMILES C(=C(CCCCCCCC(O)=O)1)(CCCCCCCC)C1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 21 0 0 0 0 0 0 0 0999 V2000
0.5686 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1542 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7373 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3203 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9033 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4863 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0692 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7856 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5034 -0.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7842 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0145 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8395 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4225 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0055 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5884 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1714 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7545 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3375 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9205 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5034 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4270 0.6662 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
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
11 1 1 0 0 0 0
11 12 2 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
11 21 1 0 0 0 0
12 21 1 0 0 0 0
S SKP 5
ID LBF192nnXX01
FORMULA C19H34O2
EXACTMASS 294.255880332
AVERAGEMASS 294.47206000000006
SMILES C(=C(CCCCCCCC(O)=O)1)(CCCCCCCC)C1
M END
