Mol:BMFYS4CAq009
From Metabolomics.JP
(Difference between revisions)
Line 22: | Line 22: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS4CAq009 | ID BMFYS4CAq009 | ||
− | NAME | + | NAME (2R) -2,4-Dihydroxy-3-oxobutanoic acid |
+ | CAS_RN 1178903-17-7 | ||
FORMULA C4H6O5 | FORMULA C4H6O5 | ||
EXACTMASS 134.0215 | EXACTMASS 134.0215 |
Latest revision as of 10:41, 17 June 2010
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