Mol:BMFYS4HOq001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 6 5 0 0 1 0 0 0 0 0999 V2000 | + | 6 5 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 4 1 6 0 0 0 | + | 3 4 1 6 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | 2 6 1 0 0 0 0 | + | 2 6 1 0 0 0 0 |
| − | 2 1 1 1 0 0 0 | + | 2 1 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS4HOq001 | + | ID BMFYS4HOq001 |
| − | NAME (R,R)-Butane-2,3-diol | + | NAME (R,R)-Butane-2,3-diol |
| − | FORMULA C4H10O2 | + | FORMULA C4H10O2 |
| − | EXACTMASS 90.068 | + | EXACTMASS 90.068 |
| − | AVERAGEMASS 90.121 | + | AVERAGEMASS 90.121 |
| − | SMILES C[C@@H](O)[C@@H](C)O | + | SMILES C[C@@H](O)[C@@H](C)O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03044 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03044 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
6 5 0 0 1 0 0 0 0 0999 V2000
3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 6 0 0 0
3 2 1 0 0 0 0
3 5 1 0 0 0 0
2 6 1 0 0 0 0
2 1 1 1 0 0 0
S SKP 7
ID BMFYS4HOq001
NAME (R,R)-Butane-2,3-diol
FORMULA C4H10O2
EXACTMASS 90.068
AVERAGEMASS 90.121
SMILES C[C@@H](O)[C@@H](C)O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03044
M END
