Mol:BMFYS4DA0011
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 | + | 8 7 0 0 0 0 0 0 0 0 1 V2000 |
| − | + | 26.9957 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 25.8439 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 25.8439 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 26.9957 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 28.1475 -6.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 26.9957 -4.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 28.1475 -8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 26.9957 -10.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 1 8 2 0 0 0 0 | + | 1 8 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 4 6 2 0 0 0 0 | + | 4 6 2 0 0 0 0 |
| − | S SKP | + | S SKP 8 |
| − | ID BMFYS4DA0011 | + | ID BMFYS4DA0011 |
| − | NAME Maleamic acid | + | NAME Maleamic acid |
| − | FORMULA C4H5NO3 | + | AUTODRAW false |
| − | EXACTMASS 115.0269 | + | FORMULA C4H5NO3 |
| − | AVERAGEMASS 115.0874 | + | EXACTMASS 115.0269 |
| − | SMILES NC(=O)C=CC(O)=O | + | AVERAGEMASS 115.0874 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01596 | + | SMILES NC(=O)C=CC(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01596 | ||
M END | M END | ||
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Latest revision as of 14:55, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0 1 V2000 26.9957 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8439 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8439 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1475 -6.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -4.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1475 -8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9957 -10.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 S SKP 8 ID BMFYS4DA0011 NAME Maleamic acid AUTODRAW false FORMULA C4H5NO3 EXACTMASS 115.0269 AVERAGEMASS 115.0874 SMILES NC(=O)C=CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01596 M END
