Mol:BMFYS3HOq016
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 5 4 0 0 1 0 0 0 0 0999 V2000 | + | 5 4 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 1 4 0 0 0 | + | 2 3 1 4 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 5 1 0 0 0 0 | + | 2 5 1 0 0 0 0 |
| − | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3HOq016 | + | ID BMFYS3HOq016 |
| − | NAME Propane-1,2-diol | + | NAME Propane-1,2-diol |
| − | FORMULA C3H8O2 | + | FORMULA C3H8O2 |
| − | EXACTMASS 76.0524 | + | EXACTMASS 76.0524 |
| − | AVERAGEMASS 76.0944 | + | AVERAGEMASS 76.0944 |
| − | SMILES CC(O)CO | + | SMILES CC(O)CO |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00583 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00583 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
5 4 0 0 1 0 0 0 0 0999 V2000
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 4 0 0 0
2 1 1 0 0 0 0
2 5 1 0 0 0 0
1 4 1 0 0 0 0
S SKP 7
ID BMFYS3HOq016
NAME Propane-1,2-diol
FORMULA C3H8O2
EXACTMASS 76.0524
AVERAGEMASS 76.0944
SMILES CC(O)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00583
M END
