Mol:LBF12110BC02
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
-2.6604 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9702 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4615 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8739 -0.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8739 -1.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9712 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5586 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9712 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5586 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9712 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5586 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9712 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3751 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0127 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8739 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
1 6 1 0 0 0 0
2 13 2 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
2 14 1 0 0 0 0
1 15 1 0 0 0 0
S SKP 5
ID LBF12110BC02
FORMULA C13H24O2
EXACTMASS 212.17763001199998
AVERAGEMASS 212.32845999999998
SMILES CCCCCCCCCC=C(C)C(O)=O
M END
