Mol:BMFYS1CAm001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 4 3 0 0 0 0 0 0 0 0999 V2000 | + | 4 3 0 0 0 0 0 0 0 0999 V2000 |
− | 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 3 1 0 0 0 0 | + | 1 3 1 0 0 0 0 |
− | 1 4 2 0 0 0 0 | + | 1 4 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS1CAm001 | + | ID BMFYS1CAm001 |
− | NAME Carbamic acid | + | NAME Carbamic acid |
− | FORMULA CH3NO2 | + | FORMULA CH3NO2 |
− | EXACTMASS 61.0163 | + | EXACTMASS 61.0163 |
− | AVERAGEMASS 61.04 | + | AVERAGEMASS 61.04 |
− | SMILES NC(O)=O | + | SMILES NC(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01563 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01563 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 4 3 0 0 0 0 0 0 0 0999 V2000 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 S SKP 7 ID BMFYS1CAm001 NAME Carbamic acid FORMULA CH3NO2 EXACTMASS 61.0163 AVERAGEMASS 61.04 SMILES NC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01563 M END