Mol:BMAXS3MTr001
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 |
| − | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 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 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 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 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAXS3MTr001 | + | ID BMAXS3MTr001 |
| − | NAME Se-Methyl-seleno-L-cysteine | + | NAME Se-Methyl-seleno-L-cysteine |
| − | FORMULA C4H9NO2Se | + | FORMULA C4H9NO2Se |
| − | EXACTMASS 182.9798 | + | EXACTMASS 182.9798 |
| − | AVERAGEMASS 182.0798 | + | AVERAGEMASS 182.0798 |
| − | SMILES OC(=O)[C@@H](N)C[Se]C | + | SMILES OC(=O)[C@@H](N)C[Se]C |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05689 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05689 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
8 7 0 0 1 0 0 0 0 0999 V2000
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 4 1 6 0 0 0
2 3 1 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
S SKP 7
ID BMAXS3MTr001
NAME Se-Methyl-seleno-L-cysteine
FORMULA C4H9NO2Se
EXACTMASS 182.9798
AVERAGEMASS 182.0798
SMILES OC(=O)[C@@H](N)C[Se]C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05689
M END
