Mol:BMFYS3AL0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 4 3 0 0 0 0 0 0 0 0999 V2000 | + | 4 3 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 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 |
| − | 4 1 2 0 0 0 0 | + | 4 1 2 0 0 0 0 |
| − | 2 3 3 0 0 0 0 | + | 2 3 3 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3AL0003 | + | ID BMFYS3AL0003 |
| − | NAME 2-Propyn-1-al | + | NAME 2-Propyn-1-al |
| − | FORMULA C3H2O | + | FORMULA C3H2O |
| − | EXACTMASS 54.0105 | + | EXACTMASS 54.0105 |
| − | AVERAGEMASS 54.0473 | + | AVERAGEMASS 54.0473 |
| − | SMILES C#CC=O | + | SMILES C#CC=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05985 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05985 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
4 3 0 0 0 0 0 0 0 0999 V2000
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
4 1 2 0 0 0 0
2 3 3 0 0 0 0
S SKP 7
ID BMFYS3AL0003
NAME 2-Propyn-1-al
FORMULA C3H2O
EXACTMASS 54.0105
AVERAGEMASS 54.0473
SMILES C#CC=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05985
M END
