Mol:BMFYS3AM0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 5 4 0 0 0 0 0 0 0 0999 V2000 | + | 5 4 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 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
| − | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3AM0001 | + | ID BMFYS3AM0001 |
| − | NAME 2-Propenamide | + | NAME 2-Propenamide |
| − | FORMULA C3H5NO | + | FORMULA C3H5NO |
| − | EXACTMASS 71.0371 | + | EXACTMASS 71.0371 |
| − | AVERAGEMASS 71.0779 | + | AVERAGEMASS 71.0779 |
| − | SMILES C=CC(N)=O | + | SMILES C=CC(N)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01659 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01659 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
5 4 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 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 5 2 0 0 0 0
1 4 1 0 0 0 0
S SKP 7
ID BMFYS3AM0001
NAME 2-Propenamide
FORMULA C3H5NO
EXACTMASS 71.0371
AVERAGEMASS 71.0779
SMILES C=CC(N)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01659
M END
