Mol:BMFYB4CAr002
From Metabolomics.JP
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
