Mol:BMMCIZ--k005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 10 0 0 0 0 0 0 0 0999 V2000 | + | 10 10 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.0878 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0878 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2788 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2788 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5878 1.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5878 1.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5878 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5878 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8968 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8968 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8479 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8479 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0558 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0558 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3126 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3126 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0068 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0068 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 8 1 0 0 0 0 | + | 3 8 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCIZ--k005 | + | ID BMMCIZ--k005 |
| − | NAME 3-Methyl-imidazole-acetic acid | + | NAME 3-Methyl-imidazole-acetic acid |
| − | FORMULA C6H8N2O2 | + | FORMULA C6H8N2O2 |
| − | EXACTMASS 140.0585 | + | EXACTMASS 140.0585 |
| − | AVERAGEMASS 140.1399 | + | AVERAGEMASS 140.1399 |
| − | SMILES Cn(c1)cc(n1)CC(O)=O | + | SMILES Cn(c1)cc(n1)CC(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05828 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05828 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 10 0 0 0 0 0 0 0 0999 V2000
3.0878 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2788 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 1.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0558 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3126 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0068 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 8 1 0 0 0 0
3 2 1 0 0 0 0
5 6 1 0 0 0 0
2 1 2 0 0 0 0
6 7 1 0 0 0 0
1 5 1 0 0 0 0
7 9 2 0 0 0 0
5 4 2 0 0 0 0
7 10 1 0 0 0 0
S SKP 7
ID BMMCIZ--k005
NAME 3-Methyl-imidazole-acetic acid
FORMULA C6H8N2O2
EXACTMASS 140.0585
AVERAGEMASS 140.1399
SMILES Cn(c1)cc(n1)CC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05828
M END
