Mol:BMFYS4CAq009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 5 1 1 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
2 1 1 0 0 0 0
2 3 1 0 0 0 0
3 8 2 0 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
S SKP 7
ID BMFYS4CAq009
NAME (2R) -2,4-Dihydroxy-3-oxobutanoic acid
CAS_RN 1178903-17-7
FORMULA C4H6O5
EXACTMASS 134.0215
AVERAGEMASS 134.0874
SMILES OCC(=O)[C@H](O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03064
M END
