Mol:BMFYB8AMf006
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
19 18 0 0 1 0 0 0 0 0999 V2000
7.1962 3.5000 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
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -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 0 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 -4.5000 0.0000 O 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
8 9 1 0 0 0 0
7 6 1 0 0 0 0
6 10 1 4 0 0 0
4 3 1 0 0 0 0
1 16 2 0 0 0 0
8 7 1 0 0 0 0
10 11 1 0 0 0 0
3 2 1 0 0 0 0
11 12 1 0 0 0 0
6 5 1 0 0 0 0
12 13 1 0 0 0 0
2 1 1 0 0 0 0
13 14 1 0 0 0 0
14 18 1 0 0 0 0
1 15 1 0 0 0 0
11 17 2 0 0 0 0
5 4 1 0 0 0 0
14 19 2 0 0 0 0
S SKP 7
ID BMFYB8AMf006
NAME S-Succinyl-dihydro-lipoamide
FORMULA C12H21NO4S2
EXACTMASS 307.0911
AVERAGEMASS 307.4314
SMILES SCCC(CCCCC(N)=O)SC(=O)CCC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01169
M END
</pre>
