Mol:BMFYB8AMf005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 19 0 0 1 0 0 0 0 0999 V2000 | + | 20 19 0 0 1 0 0 0 0 0999 V2000 |
| − | 8.9282 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.2500 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 |
| − | 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6602 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6602 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 10 16 1 0 0 0 0 | + | 10 16 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 16 15 1 0 0 0 0 | + | 16 15 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 15 14 1 0 0 0 0 | + | 15 14 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 14 13 1 0 0 0 0 | + | 14 13 1 0 0 0 0 |
| − | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 16 20 2 0 0 0 0 | + | 16 20 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 12 19 2 0 0 0 0 | + | 12 19 2 0 0 0 0 |
| − | 4 10 1 4 0 0 0 | + | 4 10 1 4 0 0 0 |
| − | 12 18 1 0 0 0 0 | + | 12 18 1 0 0 0 0 |
| − | 9 17 2 0 0 0 0 | + | 9 17 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB8AMf005 | + | ID BMFYB8AMf005 |
| − | NAME S-Glutaryl-dihydro-lipoamide | + | NAME S-Glutaryl-dihydro-lipoamide |
| − | FORMULA C13H23NO4S2 | + | FORMULA C13H23NO4S2 |
| − | EXACTMASS 321.1068 | + | EXACTMASS 321.1068 |
| − | AVERAGEMASS 321.458 | + | AVERAGEMASS 321.458 |
| − | SMILES SCCC(CCCCC(N)=O)SC(=O)CCCC(O)=O | + | SMILES SCCC(CCCCC(N)=O)SC(=O)CCCC(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06157 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06157 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 19 0 0 1 0 0 0 0 0999 V2000
8.9282 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 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
2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6602 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0 0
9 11 1 0 0 0 0
6 7 1 0 0 0 0
2 3 1 0 0 0 0
10 16 1 0 0 0 0
7 8 1 0 0 0 0
16 15 1 0 0 0 0
4 5 1 0 0 0 0
15 14 1 0 0 0 0
8 9 1 0 0 0 0
14 13 1 0 0 0 0
13 12 1 0 0 0 0
2 1 1 0 0 0 0
16 20 2 0 0 0 0
5 6 1 0 0 0 0
12 19 2 0 0 0 0
4 10 1 4 0 0 0
12 18 1 0 0 0 0
9 17 2 0 0 0 0
S SKP 7
ID BMFYB8AMf005
NAME S-Glutaryl-dihydro-lipoamide
FORMULA C13H23NO4S2
EXACTMASS 321.1068
AVERAGEMASS 321.458
SMILES SCCC(CCCCC(N)=O)SC(=O)CCCC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06157
M END
