Mol:LBF20406AM11
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 26 0 0 0 0 0 0 0 0999 V2000
-5.0219 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0219 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1969 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1969 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4833 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7697 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4833 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7697 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9447 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9447 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2310 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4344 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5174 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2310 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5174 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1962 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9098 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6234 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1962 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9098 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6239 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9106 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5766 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2948 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0055 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7236 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4344 0.3261 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 1 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
S SKP 5
ID LBF20406AM11
FORMULA C25H43NO
EXACTMASS 373.334465003
AVERAGEMASS 373.61505999999997
SMILES C(CCCNC(CCCC=CCC=CCC=CCC=CCCCCC)=O)C
M END
