Mol:BMFYB5CAr002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 1 0 0 0 0 0999 V2000 | + | 10 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 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 |
| − | 3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2321 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 1.1160 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 |
| − | 1 8 2 0 0 0 0 | + | 1 8 2 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 9 1 4 0 0 0 | + | 2 9 1 4 0 0 0 |
| − | 3 10 1 1 0 0 0 | + | 3 10 1 1 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 3 6 1 6 0 0 0 | + | 3 6 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB5CAr002 | + | ID BMFYB5CAr002 |
| − | NAME (R)-2,3-Dihydroxy-3-methyl-pentanoic acid | + | NAME (R)-2,3-Dihydroxy-3-methyl-pentanoic acid |
| − | FORMULA C6H12O4 | + | FORMULA C6H12O4 |
| − | EXACTMASS 148.0735 | + | EXACTMASS 148.0735 |
| − | AVERAGEMASS 148.157 | + | AVERAGEMASS 148.157 |
| − | SMILES CC[C@](C)(O)C(O)C(O)=O | + | SMILES CC[C@](C)(O)C(O)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06007 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06007 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.2500 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
3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
1 8 2 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
2 1 1 0 0 0 0
2 9 1 4 0 0 0
3 10 1 1 0 0 0
1 7 1 0 0 0 0
3 6 1 6 0 0 0
S SKP 7
ID BMFYB5CAr002
NAME (R)-2,3-Dihydroxy-3-methyl-pentanoic acid
FORMULA C6H12O4
EXACTMASS 148.0735
AVERAGEMASS 148.157
SMILES CC[C@](C)(O)C(O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06007
M END
