Mol:BMFYS4CAo019
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 1 0 0 0 0 0999 V2000 | + | 8 7 0 0 1 0 0 0 0 0999 V2000 |
| − | 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 |
| − | 2.8660 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0000 0.0000 C 0 0 2 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 | + | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0000 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 |
| − | 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 |
| − | 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 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 1 7 2 0 0 0 0 | + | 1 7 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 5 1 1 0 0 0 | + | 2 5 1 1 0 0 0 |
| − | 3 8 2 0 0 0 0 | + | 3 8 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS4CAo019 | + | ID BMFYS4CAo019 |
| − | NAME | + | NAME 2-Amino-3-oxobutanoic acid |
| − | FORMULA C4H7NO3 | + | CAS_RN 6531-42-6 |
| − | EXACTMASS 117.0425 | + | FORMULA C4H7NO3 |
| − | AVERAGEMASS 117.1033 | + | EXACTMASS 117.0425 |
| − | SMILES CC(=O)[C@H](N)C(O)=O | + | AVERAGEMASS 117.1033 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03214 | + | SMILES CC(=O)[C@H](N)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03214 | ||
M END | M END | ||
| − | |||
Latest revision as of 10:40, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
8 7 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 2 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
4.5981 0.0000 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
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
3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
2 1 1 0 0 0 0
2 5 1 1 0 0 0
3 8 2 0 0 0 0
S SKP 7
ID BMFYS4CAo019
NAME 2-Amino-3-oxobutanoic acid
CAS_RN 6531-42-6
FORMULA C4H7NO3
EXACTMASS 117.0425
AVERAGEMASS 117.1033
SMILES CC(=O)[C@H](N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03214
M END
