Mol:LBF20406AM32
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
<pre>
Copyright: ARM project http://www.metabolome.jp/
26 25 0 0 0 0 0 0 0 0999 V2000
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -6.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.2500 0.0000 O 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
19 21 1 4 0 0 0
20 22 1 0 0 0 0
20 26 2 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
S SKP 5
ID LBF20406AM32
FORMULA C24H41NO
EXACTMASS 359.318814939
AVERAGEMASS 359.58847999999995
SMILES N(C(C(C)CCC=CCC=CCC=CCC=CCCCCC)=O)C(C)C
M END
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