Mol:LBF10106SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 11 0 0 0 0 0 0 0 0999 V2000
1.9119 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5252 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2402 -0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5252 0.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3069 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6744 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0227 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6401 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2767 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9106 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5678 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2402 -0.6545 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
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
1 5 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
S SKP 5
ID LBF10106SC01
FORMULA C10H18O2
EXACTMASS 170.13067981999998
AVERAGEMASS 170.24872
SMILES CCCCCC=CCCC(O)=O
M END
