Mol:BMFYB8AMf006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 18 0 0 1 0 0 0 0 0999 V2000 | + | 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 | + | 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 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 | + | 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 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 | + | 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 | + | 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 | + | 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 | + | 2.8660 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 | + | 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 | + | 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 -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 | + | 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 -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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 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 | + | 8 9 1 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 6 10 1 4 0 0 0 | + | 6 10 1 4 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 1 16 2 0 0 0 0 | + | 1 16 2 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 1 15 1 0 0 0 0 | + | 1 15 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 14 19 2 0 0 0 0 | + | 14 19 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB8AMf006 | + | ID BMFYB8AMf006 |
| − | NAME S-Succinyl-dihydro-lipoamide | + | NAME S-Succinyl-dihydro-lipoamide |
| − | FORMULA C12H21NO4S2 | + | FORMULA C12H21NO4S2 |
| − | EXACTMASS 307.0911 | + | EXACTMASS 307.0911 |
| − | AVERAGEMASS 307.4314 | + | AVERAGEMASS 307.4314 |
| − | SMILES SCCC(CCCCC(N)=O)SC(=O)CCC(O)=O | + | SMILES SCCC(CCCCC(N)=O)SC(=O)CCC(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01169 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01169 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
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
