Mol:LBF20406AM18
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
-5.3810 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3810 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5560 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5560 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8424 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1288 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8424 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1288 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3038 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3038 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5900 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7935 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8764 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5900 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8764 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2644 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1628 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5508 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2649 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5515 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2175 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9357 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3646 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0753 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7935 -0.0800 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
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
6 10 2 0 0 0 0
9 11 1 0 0 0 0
2 12 1 0 0 0 0
1 12 1 0 0 0 0
11 13 1 0 0 0 0
14 10 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
13 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
S SKP 5
ID LBF20406AM18
FORMULA C25H43NO2
EXACTMASS 389.329379625
AVERAGEMASS 389.61446
SMILES C(CCCCNC(CCCC=CCC=CCC=CCC=CCCCCC)=O)O
M END
