Mol:LBF20406AM39
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -8.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0000 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
2 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
2 8 1 0 0 0 0
1 8 1 0 0 0 0
9 7 1 0 0 0 0
9 10 1 0 0 0 0
3 11 1 0 0 0 0
11 12 1 0 0 0 0
13 10 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
12 16 2 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
19 21 1 0 0 0 0
19 22 1 0 0 0 0
20 23 1 0 0 0 0
20 27 2 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 28 1 6 0 0 0
25 26 1 0 0 0 0
S SKP 5
ID LBF20406AM39
FORMULA C25H43NO2
EXACTMASS 389.329379625
AVERAGEMASS 389.61446
SMILES CC(C)(C(=O)NC[C@@H](C)O)CCC=CCC=CCC=CCC=CCCCCC
M END
