Mol:BMFYS5CAn014
From Metabolomics.JP
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 8 0 0 1 0 0 0 0 0999 V2000 | + | 9 8 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.7500 0.0000 C 0 0 3 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 6 1 4 0 0 0 | + | 2 6 1 4 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 1 9 2 0 0 0 0 | + | 1 9 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 7 3 0 0 0 0 | + | 5 7 3 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS5CAn014 | + | ID BMFYS5CAn014 |
| − | NAME Amino- | + | NAME 2-Amino-4-cyanobutanoic acid |
| − | FORMULA C5H8N2O2 | + | CAS_RN 16051-93-7 |
| − | EXACTMASS 128.0585 | + | FORMULA C5H8N2O2 |
| − | AVERAGEMASS 128.1293 | + | EXACTMASS 128.0585 |
| − | SMILES N#CCCC(N)C(O)=O | + | AVERAGEMASS 128.1293 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05717 | + | SMILES N#CCCC(N)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05717 | ||
M END | M END | ||
| − | |||
Latest revision as of 11:49, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 3 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
2 6 1 4 0 0 0
4 3 1 0 0 0 0
1 8 1 0 0 0 0
1 9 2 0 0 0 0
4 5 1 0 0 0 0
5 7 3 0 0 0 0
S SKP 7
ID BMFYS5CAn014
NAME 2-Amino-4-cyanobutanoic acid
CAS_RN 16051-93-7
FORMULA C5H8N2O2
EXACTMASS 128.0585
AVERAGEMASS 128.1293
SMILES N#CCCC(N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05717
M END
