Mol:BMFYS5CAq001
From Metabolomics.JP
(Difference between revisions)
Line 24: | Line 24: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS5CAq001 | ID BMFYS5CAq001 | ||
− | NAME (4S)-5-Hydroxy-2,4- | + | NAME (4S) -5-Hydroxy-2,4-dioxopentanoic acid |
+ | CAS_RN 53857-83-3 | ||
FORMULA C5H6O5 | FORMULA C5H6O5 | ||
EXACTMASS 146.0215 | EXACTMASS 146.0215 |
Latest revision as of 11:51, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 10 9 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 2.8660 1.2500 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 5 4 1 0 0 0 0 4 3 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 4 9 2 0 0 0 0 5 10 1 0 0 0 0 S SKP 7 ID BMFYS5CAq001 NAME (4S) -5-Hydroxy-2,4-dioxopentanoic acid CAS_RN 53857-83-3 FORMULA C5H6O5 EXACTMASS 146.0215 AVERAGEMASS 146.0981 SMILES OCC(=O)CC(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05406 M END