Mol:LBF20306HO05
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 |
| − | -3.2110 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2110 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9260 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9260 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9260 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9260 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2110 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2110 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4974 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4974 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4974 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4974 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7838 0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.7838 0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -1.0701 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0701 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3565 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3571 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3571 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0707 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0707 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7843 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7843 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4980 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4980 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6724 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6724 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9588 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9588 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2451 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2451 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4685 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4685 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1821 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1821 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8957 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8957 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7838 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7838 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2116 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2116 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2116 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2116 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9260 0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9260 0.4146 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 2 0 0 0 0 | + | 2 3 2 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 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 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 |
| − | 5 14 2 0 0 0 0 | + | 5 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 |
| − | 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 |
| − | 7 20 1 1 0 0 0 | + | 7 20 1 1 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20306HO05 | + | ID LBF20306HO05 |
| − | FORMULA C20H34O3 | + | FORMULA C20H34O3 |
| − | EXACTMASS 322.25079495399996 | + | EXACTMASS 322.25079495399996 |
| − | AVERAGEMASS 322.48216 | + | AVERAGEMASS 322.48216 |
| − | SMILES C(CC=CCC=CC=CC(CCCCCCC(O)=O)O)CCC | + | SMILES C(CC=CCC=CC=CC(CCCCCCC(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
-3.2110 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9260 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9260 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2110 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7838 0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.0701 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3565 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3571 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0707 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7843 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4980 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6724 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9588 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2451 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4685 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1821 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8957 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7838 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2116 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2116 -0.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9260 0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
1 6 2 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
5 14 2 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
7 20 1 1 0 0 0
13 21 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
S SKP 5
ID LBF20306HO05
FORMULA C20H34O3
EXACTMASS 322.25079495399996
AVERAGEMASS 322.48216
SMILES C(CC=CCC=CC=CC(CCCCCCC(O)=O)O)CCC
M END
