Mol:BMFYS2ALf006
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 0 0 0 0 0 0999 V2000 | + | 7 6 0 0 0 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 |
| − | 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 3 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
| − | 3 6 1 0 0 0 0 | + | 3 6 1 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 |
| − | 1 7 2 0 0 0 0 | + | 1 7 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS2ALf006 | + | ID BMFYS2ALf006 |
| − | NAME Sulfo-acetaldehyde | + | NAME Sulfo-acetaldehyde |
| − | FORMULA C2H4O4S | + | FORMULA C2H4O4S |
| − | EXACTMASS 123.983 | + | EXACTMASS 123.983 |
| − | AVERAGEMASS 124.1167 | + | AVERAGEMASS 124.1167 |
| − | SMILES O=CCS(O)(=O)=O | + | SMILES O=CCS(O)(=O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00593 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00593 |
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 0 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 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 7 2 0 0 0 0
S SKP 7
ID BMFYS2ALf006
NAME Sulfo-acetaldehyde
FORMULA C2H4O4S
EXACTMASS 123.983
AVERAGEMASS 124.1167
SMILES O=CCS(O)(=O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00593
M END
