Mol:LBF20406AM33
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 26 0 0 0 0 0 0 0 0999 V2000
-3.9523 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9523 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1273 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1273 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4137 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7001 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4137 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7001 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8751 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8751 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1614 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3648 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5522 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1614 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5522 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2658 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9794 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6930 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2658 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9794 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6783 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8533 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6939 -0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9798 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6466 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3648 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6901 1.1250 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
19 21 1 0 0 0 0
19 22 1 0 0 0 0
20 23 1 0 0 0 0
20 24 2 0 0 0 0
23 25 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
S SKP 5
ID LBF20406AM33
FORMULA C25H43NO
EXACTMASS 373.334465003
AVERAGEMASS 373.61505999999997
SMILES C(=CCC=CCC=CCC=CCCCCC)CCC(C)(C)C(NC(C)C)=O
M END
