Mol:BMFYB4CAr002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 8 0 0 1 0 0 0 0 0999 V2000 | + | 9 8 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2321 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 1 7 2 0 0 0 0 | + | 1 7 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | 3 8 1 0 0 0 0 | + | 3 8 1 0 0 0 0 |
| − | 2 9 1 6 0 0 0 | + | 2 9 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB4CAr002 | + | ID BMFYB4CAr002 |
| − | NAME (R)-2,3-Dihydroxy-3-methyl-butanoic acid | + | NAME (R)-2,3-Dihydroxy-3-methyl-butanoic acid |
| − | FORMULA C5H10O4 | + | FORMULA C5H10O4 |
| − | EXACTMASS 134.0579 | + | EXACTMASS 134.0579 |
| − | AVERAGEMASS 134.1305 | + | AVERAGEMASS 134.1305 |
| − | SMILES OC(=O)[C@H](O)C(C)(C)O | + | SMILES OC(=O)[C@H](O)C(C)(C)O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04272 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04272 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
2 1 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
2 9 1 6 0 0 0
S SKP 7
ID BMFYB4CAr002
NAME (R)-2,3-Dihydroxy-3-methyl-butanoic acid
FORMULA C5H10O4
EXACTMASS 134.0579
AVERAGEMASS 134.1305
SMILES OC(=O)[C@H](O)C(C)(C)O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04272
M END
