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