Mol:BMCCCC--t012
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 10 0 0 0 0 0 0 0 0999 V2000 | + | 9 10 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4752 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 -0.4587 0.0000 C 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 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
| − | 9 8 2 0 0 0 0 | + | 9 8 2 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 9 1 0 0 0 0 | + | 3 9 1 0 0 0 0 |
| − | 8 1 1 0 0 0 0 | + | 8 1 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCCC--t012 | + | ID BMCCCC--t012 |
| − | NAME Benzimidazole | + | NAME Benzimidazole |
| − | FORMULA C7H6N2 | + | FORMULA C7H6N2 |
| − | EXACTMASS 118.053 | + | EXACTMASS 118.053 |
| − | AVERAGEMASS 118.136 | + | AVERAGEMASS 118.136 |
| − | SMILES c(c2)cc(n1)c(c2)nc1 | + | SMILES c(c2)cc(n1)c(c2)nc1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02009 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02009 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 10 0 0 0 0 0 0 0 0999 V2000
2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 4 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
9 4 1 0 0 0 0
9 8 2 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 9 1 0 0 0 0
8 1 1 0 0 0 0
S SKP 7
ID BMCCCC--t012
NAME Benzimidazole
FORMULA C7H6N2
EXACTMASS 118.053
AVERAGEMASS 118.136
SMILES c(c2)cc(n1)c(c2)nc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02009
M END
