Mol:BMFYS1AL0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 2 1 0 0 0 0 0 0 0 0999 V2000 | + | 2 1 0 0 0 0 0 0 0 0999 V2000 |
| − | 0.4129 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4129 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4129 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4129 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS1AL0001 | + | ID BMFYS1AL0001 |
| − | NAME Formaldehyde | + | NAME Formaldehyde |
| − | FORMULA CH2O | + | FORMULA CH2O |
| − | EXACTMASS 30.0105 | + | EXACTMASS 30.0105 |
| − | AVERAGEMASS 30.0259 | + | AVERAGEMASS 30.0259 |
| − | SMILES C=O | + | SMILES C=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00067 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00067 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
2 1 0 0 0 0 0 0 0 0999 V2000
0.4129 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4129 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
S SKP 7
ID BMFYS1AL0001
NAME Formaldehyde
FORMULA CH2O
EXACTMASS 30.0105
AVERAGEMASS 30.0259
SMILES C=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00067
M END
