Mol:LBF20406SF05
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
30 29 0 0 0 0 0 0 0 0999 V2000
7.1962 -1.5000 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
8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 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
9.7942 2.0000 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
10.6603 3.5000 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
11.5263 5.0000 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
12.3923 6.5000 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
7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1961 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 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
1 14 2 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
18 19 1 0 0 0 0
19 20 1 0 0 0 0
15 21 1 6 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 1 4 0 0 0
16 26 1 6 0 0 0
20 27 1 0 0 0 0
20 28 2 0 0 0 0
24 29 1 0 0 0 0
24 30 2 0 0 0 0
S SKP 5
ID LBF20406SF05
FORMULA C23H37NO5S
EXACTMASS 439.239243989
AVERAGEMASS 439.60962000000006
SMILES OC(=O)CCC[C@@H]([C@@H](C=CC=CC=CCC=CCCCCC)SCC(N)C(O)=O)O
M END
