Mol:BMMCIZ--i023
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 8 8 0 0 0 0 0 0 0 0999 V2000 | + | 8 8 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.3090 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3090 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6180 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6180 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8090 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8090 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3090 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8968 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8968 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8913 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8913 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4901 1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4901 1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 6 8 2 0 0 0 0 | + | 6 8 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCIZ--i023 | + | ID BMMCIZ--i023 |
| − | NAME N-Acetyl-imidazole | + | NAME N-Acetyl-imidazole |
| − | FORMULA C5H6N2O | + | FORMULA C5H6N2O |
| − | EXACTMASS 110.048 | + | EXACTMASS 110.048 |
| − | AVERAGEMASS 110.114 | + | AVERAGEMASS 110.114 |
| − | SMILES CC(=O)n(c1)cnc1 | + | SMILES CC(=O)n(c1)cnc1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02560 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02560 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
8 8 0 0 0 0 0 0 0 0999 V2000
3.3090 -0.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4901 1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 2 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 5 1 0 0 0 0
4 3 1 0 0 0 0
1 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
S SKP 7
ID BMMCIZ--i023
NAME N-Acetyl-imidazole
FORMULA C5H6N2O
EXACTMASS 110.048
AVERAGEMASS 110.114
SMILES CC(=O)n(c1)cnc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02560
M END
