Mol:BMFYS3DAm002
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 7 0 0 0 0 0 0 0 0999 V2000 | + | 8 7 0 0 0 0 0 0 0 0999 V2000 |
− | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 3 8 2 0 0 0 0 | + | 3 8 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 2 4 1 0 0 0 0 | + | 2 4 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3DAm002 | + | ID BMFYS3DAm002 |
− | NAME Amino-malonic acid | + | NAME Amino-malonic acid |
− | FORMULA C3H5NO4 | + | FORMULA C3H5NO4 |
− | EXACTMASS 119.0218 | + | EXACTMASS 119.0218 |
− | AVERAGEMASS 119.0761 | + | AVERAGEMASS 119.0761 |
− | SMILES NC(C(O)=O)C(O)=O | + | SMILES NC(C(O)=O)C(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00872 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00872 |
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 7 0 0 0 0 0 0 0 0999 V2000 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 1 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 S SKP 7 ID BMFYS3DAm002 NAME Amino-malonic acid FORMULA C3H5NO4 EXACTMASS 119.0218 AVERAGEMASS 119.0761 SMILES NC(C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00872 M END