Mol:LBF20000AM01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 24 0 0 0 0 0 0 0 0999 V2000
-4.3075 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3075 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4825 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4825 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7689 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0553 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2303 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7200 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5166 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1971 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7689 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0553 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9107 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6243 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3379 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2303 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5166 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1971 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9107 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6243 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3383 -0.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6250 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2910 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0055 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7200 0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
2 4 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
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 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
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
S SKP 5
ID LBF20000AM01
FORMULA C22H45NO2
EXACTMASS 355.345029689
AVERAGEMASS 355.59824000000003
SMILES C(CCC(=O)NCCO)CCCCCCCCCCCCCCCC
M END
