Mol:BMFYS4DAp005
From Metabolomics.JP
(Difference between revisions)
Line 24: | Line 24: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS4DAp005 | ID BMFYS4DAp005 | ||
− | NAME 2-Hydroxy-3- | + | NAME 2-Hydroxy-3-oxobutanedioic acid |
+ | CAS_RN 5651-05-8 | ||
FORMULA C4H4O6 | FORMULA C4H4O6 | ||
EXACTMASS 148.0007 | EXACTMASS 148.0007 |
Latest revision as of 10:41, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 1 0 0 0 0 0999 V2000 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 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 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 3 4 1 0 0 0 0 2 9 1 4 0 0 0 3 10 2 0 0 0 0 S SKP 7 ID BMFYS4DAp005 NAME 2-Hydroxy-3-oxobutanedioic acid CAS_RN 5651-05-8 FORMULA C4H4O6 EXACTMASS 148.0007 AVERAGEMASS 148.0709 SMILES OC(=O)C(O)C(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03459 M END