Mol:LBF23000BC02
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 1 0 0 0 0 0999 V2000
-5.6733 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2562 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8392 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0903 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5073 0.1217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.9242 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3413 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7583 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1753 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5923 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0092 0.1217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.4263 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1581 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7411 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3241 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4901 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0731 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6561 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2391 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8221 0.1203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4051 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1228 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1256 -0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8392 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8221 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0092 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5073 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
2 3 1 0 0 0 0
4 1 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
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 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
23 24 1 0 0 0 0
23 25 2 0 0 0 0
21 26 1 4 0 0 0
11 27 1 4 0 0 0
5 28 1 4 0 0 0
S SKP 5
ID LBF23000BC02
FORMULA C26H52O2
EXACTMASS 396.396730908
AVERAGEMASS 396.68987999999996
SMILES CCCCC(C)CCCCCC(C)CCCCCCCCCC(C)CC(O)=O
M END
