Mol:LBF20406AM20
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 28 0 0 0 0 0 0 0 0999 V2000 | + | 29 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -5.0933 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0933 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0933 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0933 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2683 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2683 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2683 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2683 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5547 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5547 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8410 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8410 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5547 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5547 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8410 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8410 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0160 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0160 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0160 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0160 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3023 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3023 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.5058 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.5058 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5887 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5887 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3023 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3023 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5887 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5887 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1249 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1249 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8385 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8385 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5521 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5521 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1249 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1249 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8385 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8385 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5526 -0.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5526 -0.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8392 0.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8392 0.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5052 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5052 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2234 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2234 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9341 0.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9341 0.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1723 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1723 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8868 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8868 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7557 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7557 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5058 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5058 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 3 2 0 0 0 0 | + | 1 3 2 0 0 0 0 |
| − | 2 4 2 0 0 0 0 | + | 2 4 2 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 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 6 10 2 0 0 0 0 | + | 6 10 2 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 2 12 1 0 0 0 0 | + | 2 12 1 0 0 0 0 |
| − | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
| − | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
| − | 14 10 1 0 0 0 0 | + | 14 10 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 |
| − | 13 19 1 0 0 0 0 | + | 13 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 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20406AM20 | + | ID LBF20406AM20 |
| − | FORMULA C26H44N2O | + | FORMULA C26H44N2O |
| − | EXACTMASS 400.34536404 | + | EXACTMASS 400.34536404 |
| − | AVERAGEMASS 400.64043999999996 | + | AVERAGEMASS 400.64043999999996 |
| − | SMILES C(CCC)CC=CCC=CCC=CCC=CCCCC(=O)NC=CN(CC)CC | + | SMILES C(CCC)CC=CCC=CCC=CCC=CCCCC(=O)NC=CN(CC)CC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
29 28 0 0 0 0 0 0 0 0999 V2000
-5.0933 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0933 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2683 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2683 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5547 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8410 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5547 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8410 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0160 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0160 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3023 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5058 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5887 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3023 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5887 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1249 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8385 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5521 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1249 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8385 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5526 -0.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8392 0.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5052 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2234 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9341 0.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1723 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8868 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7557 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5058 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
6 10 2 0 0 0 0
9 11 1 0 0 0 0
2 12 1 0 0 0 0
1 12 1 0 0 0 0
11 13 1 0 0 0 0
14 10 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
13 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
21 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
25 28 1 0 0 0 0
28 29 1 0 0 0 0
S SKP 5
ID LBF20406AM20
FORMULA C26H44N2O
EXACTMASS 400.34536404
AVERAGEMASS 400.64043999999996
SMILES C(CCC)CC=CCC=CCC=CCC=CCCCC(=O)NC=CN(CC)CC
M END
