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Details of Valeric acid, 2-oxo-

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Role Metabolite
MPIMP IDM000450
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
classAcid (Oxo)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2781a83193-25ab-43c8-ae12-cf7739db0ae5%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)

Derivatives of Valeric acid, 2-oxo-

Reference substances of Valeric acid, 2-oxo-

Isotopomers and stereoisomers of Valeric acid, 2-oxo-

Quantitative Valeric acid, 2-oxo- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Valeric acid, 2-oxo- Profile Data

species
no qualitative metabolite profile data available!
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
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