Mol:BMFYS1HO0002
From Metabolomics.JP
(Difference between revisions)
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| − | 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 |
| − | 1.1083 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1083 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7579 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7579 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS1HO0002 | + | ID BMFYS1HO0002 |
| − | NAME Methanol | + | NAME Methanol |
| − | FORMULA CH4O | + | FORMULA CH4O |
| − | EXACTMASS 32.0262 | + | EXACTMASS 32.0262 |
| − | AVERAGEMASS 32.0418 | + | AVERAGEMASS 32.0418 |
| − | SMILES CO | + | SMILES CO |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00132 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00132 |
M END | M END | ||
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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
1.1083 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7579 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
S SKP 7
ID BMFYS1HO0002
NAME Methanol
FORMULA CH4O
EXACTMASS 32.0262
AVERAGEMASS 32.0418
SMILES CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00132
M END
