Mol:BMFYS4HO0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 5 4 0 0 0 0 0 0 0 0999 V2000 | + | 5 4 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS4HO0003 | + | ID BMFYS4HO0003 |
| − | NAME 1-Butanol | + | NAME 1-Butanol |
| − | FORMULA C4H10O | + | FORMULA C4H10O |
| − | EXACTMASS 74.0731 | + | EXACTMASS 74.0731 |
| − | AVERAGEMASS 74.1216 | + | AVERAGEMASS 74.1216 |
| − | SMILES CCCCO | + | SMILES CCCCO |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06142 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06142 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
5 4 0 0 0 0 0 0 0 0999 V2000
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
2 1 1 0 0 0 0
1 5 1 0 0 0 0
S SKP 7
ID BMFYS4HO0003
NAME 1-Butanol
FORMULA C4H10O
EXACTMASS 74.0731
AVERAGEMASS 74.1216
SMILES CCCCO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06142
M END
