Mol:LBF26206SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
5.1260 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6430 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2480 -0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6430 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5210 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0535 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4760 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0085 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5135 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9910 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4685 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0010 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4785 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0110 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5390 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0065 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4190 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9140 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4090 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8765 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3715 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7868 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1993 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5980 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0105 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4230 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8355 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2480 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
1 5 1 0 0 0 0
5 6 1 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
13 14 1 0 0 0 0
15 14 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
19 20 2 0 0 0 0
21 20 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 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
27 28 1 0 0 0 0
S SKP 5
ID LBF26206SC01
FORMULA C26H48O2
EXACTMASS 392.36543078
AVERAGEMASS 392.65812
SMILES OC(=O)CCCCCCCCCCCCCCCC=CCC=CCCCCC
M END
