Mol:BMFYB8AMf004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 18 17 0 0 1 0 0 0 0 0999 V2000 | + | 18 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
| − | 12 9 1 0 0 0 0 | + | 12 9 1 0 0 0 0 |
| − | 12 18 2 0 0 0 0 | + | 12 18 2 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 1 17 2 0 0 0 0 | + | 1 17 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 6 10 1 4 0 0 0 | + | 6 10 1 4 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB8AMf004 | + | ID BMFYB8AMf004 |
| − | NAME S-(3-Methyl-butanoyl)-dihydro-lipoamide | + | NAME S-(3-Methyl-butanoyl)-dihydro-lipoamide |
| − | FORMULA C13H25NO2S2 | + | FORMULA C13H25NO2S2 |
| − | EXACTMASS 291.1326 | + | EXACTMASS 291.1326 |
| − | AVERAGEMASS 291.4751 | + | AVERAGEMASS 291.4751 |
| − | SMILES NC(=O)CCCCC(S)CCSC(=O)CC(C)C | + | SMILES NC(=O)CCCCC(S)CCSC(=O)CC(C)C |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05119 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05119 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
18 17 0 0 1 0 0 0 0 0999 V2000
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14 15 1 0 0 0 0
13 12 1 0 0 0 0
12 9 1 0 0 0 0
12 18 2 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
3 2 1 0 0 0 0
1 11 1 0 0 0 0
1 17 2 0 0 0 0
2 1 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
6 10 1 4 0 0 0
13 14 1 0 0 0 0
14 16 1 0 0 0 0
S SKP 7
ID BMFYB8AMf004
NAME S-(3-Methyl-butanoyl)-dihydro-lipoamide
FORMULA C13H25NO2S2
EXACTMASS 291.1326
AVERAGEMASS 291.4751
SMILES NC(=O)CCCCC(S)CCSC(=O)CC(C)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05119
M END
