Mol:BMFYS5CAp002
From Metabolomics.JP
(Difference between revisions)
Line 22: | Line 22: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS5CAp002 | ID BMFYS5CAp002 | ||
− | NAME 2,5- | + | NAME 2,5-Dioxopentanoic acid |
+ | CAS_RN 1926-54-1 | ||
FORMULA C5H6O4 | FORMULA C5H6O4 | ||
EXACTMASS 130.0266 | EXACTMASS 130.0266 |
Latest revision as of 11:50, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 0 0 0 0 0 0999 V2000 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 5 9 2 0 0 0 0 S SKP 7 ID BMFYS5CAp002 NAME 2,5-Dioxopentanoic acid CAS_RN 1926-54-1 FORMULA C5H6O4 EXACTMASS 130.0266 AVERAGEMASS 130.0987 SMILES O=CCCC(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00433 M END