Mol:BMAAS3SF0003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 7 6 0 0 1 0 0 0 0 0999 V2000 | + | 7 6 0 0 1 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 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 |
| − | 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 |
| − | 2.0000 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5000 0.0000 S 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 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 4 1 6 0 0 0 | + | 2 4 1 6 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAAS3SF0003 | + | ID BMAAS3SF0003 |
| − | NAME L-Cysteine | + | NAME L-Cysteine |
| − | FORMULA C3H7NO2S | + | FORMULA C3H7NO2S |
| − | EXACTMASS 121.0197 | + | EXACTMASS 121.0197 |
| − | AVERAGEMASS 121.1592 | + | AVERAGEMASS 121.1592 |
| − | SMILES N[C@@H](CS)C(O)=O | + | SMILES N[C@@H](CS)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00097 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00097 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
7 6 0 0 1 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 2 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 -1.5000 0.0000 S 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
1 7 1 0 0 0 0
2 1 1 0 0 0 0
2 4 1 6 0 0 0
2 3 1 0 0 0 0
1 6 2 0 0 0 0
3 5 1 0 0 0 0
S SKP 7
ID BMAAS3SF0003
NAME L-Cysteine
FORMULA C3H7NO2S
EXACTMASS 121.0197
AVERAGEMASS 121.1592
SMILES N[C@@H](CS)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00097
M END
