Mol:LBF18111SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 19 0 0 0 0 0 0 0 0999 V2000 | + | 20 19 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.3120 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3120 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9252 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9252 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.6402 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6402 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9252 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9252 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2145 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2145 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3630 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3630 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0354 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0354 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6830 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6830 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3526 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3526 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0030 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0030 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6726 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6726 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3202 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3202 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.9899 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9899 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7345 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7345 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1570 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1570 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5479 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5479 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9621 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9621 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3530 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3530 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5995 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5995 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.6402 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6402 -0.0653 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 |
| − | 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 |
| − | 1 14 1 0 0 0 0 | + | 1 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 |
| − | 18 17 1 0 0 0 0 | + | 18 17 1 0 0 0 0 |
| − | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
| − | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
| − | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF18111SC01 | + | ID LBF18111SC01 |
| − | FORMULA C18H34O2 | + | FORMULA C18H34O2 |
| − | EXACTMASS 282.255880332 | + | EXACTMASS 282.255880332 |
| − | AVERAGEMASS 282.46136 | + | AVERAGEMASS 282.46136 |
| − | SMILES CCCCCCCCCCC=CCCCCCC(O)=O | + | SMILES CCCCCCCCCCC=CCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 19 0 0 0 0 0 0 0 0999 V2000
4.3120 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9252 -0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6402 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9252 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2145 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3630 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0354 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6830 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3526 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0030 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6726 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3202 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9899 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7345 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1570 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5479 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9621 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3530 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5995 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6402 -0.0653 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
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
1 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
18 17 1 0 0 0 0
18 19 2 0 0 0 0
5 19 1 0 0 0 0
13 20 1 0 0 0 0
S SKP 5
ID LBF18111SC01
FORMULA C18H34O2
EXACTMASS 282.255880332
AVERAGEMASS 282.46136
SMILES CCCCCCCCCCC=CCCCCCC(O)=O
M END
