GOLM METABOLOME DATABASE

Details Valeric acid, 2-oxo-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameValeric acid, 2-oxo-
MPIMP IDR002540
stereoisomern-
isotopomerambient
formulaC5H8O3
molecular mass116.115
monoisotopic mass116.04735
InChIInChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)
InChIKeyKDVFRMMRZOCFLS-UHFFFAOYSA-N
supplierSigma
supplier codeK9250
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d895c427-b261-4abf-818c-21ec59c991b1%27)

Synonyms of Valeric acid, 2-oxo-

propertyvalue
Beilstein635884
BRENDA21174
CAS1821-02-9
ChEBI IDChEBI:33033
ChEBI ontologyis a 2-oxo monocarboxylic acid
ChEBI ontologyis a oxopentanoic acid
ChEBI ontologyis conjugate acid of 2-oxopentanoate
ChemSpider ID67142
PubChem CID74563
PubChem SID24896248
17 synonym(s)

Metabolites mapped to Valeric acid, 2-oxo-

Replica of Valeric acid, 2-oxo-

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top