Mol:BMFYS2ALe005
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 |
| − | 3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 3 2 0 0 0 0 | + | 1 3 2 0 0 0 0 |
| − | 2 4 1 0 0 0 0 | + | 2 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 4 6 1 0 0 0 0 | + | 4 6 1 0 0 0 0 |
| − | 4 7 2 0 0 0 0 | + | 4 7 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS2ALe005 | + | ID BMFYS2ALe005 |
| − | NAME Phosphono-acetaldehyde | + | NAME Phosphono-acetaldehyde |
| − | FORMULA C2H5O4P | + | FORMULA C2H5O4P |
| − | EXACTMASS 123.9925 | + | EXACTMASS 123.9925 |
| − | AVERAGEMASS 124.0324 | + | AVERAGEMASS 124.0324 |
| − | SMILES O=CCP(O)(O)=O | + | SMILES O=CCP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03167 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03167 |
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
3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 3 2 0 0 0 0
2 4 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
S SKP 7
ID BMFYS2ALe005
NAME Phosphono-acetaldehyde
FORMULA C2H5O4P
EXACTMASS 123.9925
AVERAGEMASS 124.0324
SMILES O=CCP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03167
M END
