Mol:LBF22000HO01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 24 0 0 1 0 0 0 0 0999 V2000
-7.8592 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1447 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4302 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0013 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7158 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 -0.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.1447 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4302 -1.0312 0.0000 O 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
3 4 1 0 0 0 0
4 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
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
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
21 25 1 4 0 0 0
S SKP 5
ID LBF22000HO01
FORMULA C22H44O3
EXACTMASS 356.329045274
AVERAGEMASS 356.58296
SMILES C(CCC(C(O)=O)O)CCCCCCCCCCCCCCCCC
M END
