Mol:BMFYS3CAf003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 1 0 0 0 0 0999 V2000 | + | 10 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 6 2 0 0 0 0 | + | 4 6 2 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 2 8 1 6 0 0 0 | + | 2 8 1 6 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3CAf003 | + | ID BMFYS3CAf003 |
| − | NAME ( | + | NAME (2S) -2-Hydroxy-3-sulfopropanoic acid |
| − | FORMULA C3H6O6S | + | CAS_RN 292177-44-7 |
| − | EXACTMASS 169.9885 | + | FORMULA C3H6O6S |
| − | AVERAGEMASS 170.1421 | + | EXACTMASS 169.9885 |
| − | SMILES O[C@H](C(O)=O)CS(O)(=O)=O | + | AVERAGEMASS 170.1421 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11499 | + | SMILES O[C@H](C(O)=O)CS(O)(=O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11499 | ||
M END | M END | ||
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Latest revision as of 10:25, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 6 2 0 0 0 0
3 2 1 0 0 0 0
5 4 2 0 0 0 0
2 8 1 6 0 0 0
4 3 1 0 0 0 0
4 7 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 1 1 0 0 0 0
S SKP 7
ID BMFYS3CAf003
NAME (2S) -2-Hydroxy-3-sulfopropanoic acid
CAS_RN 292177-44-7
FORMULA C3H6O6S
EXACTMASS 169.9885
AVERAGEMASS 170.1421
SMILES O[C@H](C(O)=O)CS(O)(=O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11499
M END
