Mol:BMFYB4CAp007
From Metabolomics.JP
(Difference between revisions)
| Line 22: | Line 22: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB4CAp007 | ID BMFYB4CAp007 | ||
| − | NAME ( | + | NAME (2S) -2-Hydroxy-2-methyl-3-oxobutanoic acid |
| + | CAS_RN 71698-08-3 | ||
FORMULA C5H8O4 | FORMULA C5H8O4 | ||
EXACTMASS 132.0422 | EXACTMASS 132.0422 | ||
Latest revision as of 16:53, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2321 0.8660 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 4 1 1 0 0 0
4 9 2 0 0 0 0
5 4 1 0 0 0 0
1 7 2 0 0 0 0
2 1 1 0 0 0 0
2 8 1 6 0 0 0
2 3 1 0 0 0 0
S SKP 7
ID BMFYB4CAp007
NAME (2S) -2-Hydroxy-2-methyl-3-oxobutanoic acid
CAS_RN 71698-08-3
FORMULA C5H8O4
EXACTMASS 132.0422
AVERAGEMASS 132.1146
SMILES CC(=O)[C@@](C)(O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06010
M END
