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Details of Valeric acid, 2-oxo-

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Role	Metabolite
MPIMP ID	M000450
stereoisomer	n-
isotopomer	ambient
formula	C5H8O3
molecular mass	116.115
monoisotopic mass	116.04735
InChI	InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)
InChIKey	KDVFRMMRZOCFLS-UHFFFAOYSA-N
class	Acid (Oxo)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2781a83193-25ab-43c8-ae12-cf7739db0ae5%27)

Synonyms of Valeric acid, 2-oxo-

property	value
Beilstein	635884
BRENDA	21174
CAS	1821-02-9
ChEBI ID	ChEBI:33033
ChEBI ontology	is a 2-oxo monocarboxylic acid
ChEBI ontology	is a oxopentanoic acid
ChEBI ontology	is conjugate acid of 2-oxopentanoate
ChemSpider ID	67142
PubChem CID	74563
PubChem SID	24896248
17 synonym(s)
Page of 2 Results per page:

Derivatives of Valeric acid, 2-oxo-

analyte	stereoisomer	isotopomer
Valeric acid, 2-oxo- (1MEOX) (1TMS) MP		ambient
Valeric acid, 2-oxo- (1MEOX) (1TMS) BP		ambient
2 analyte(s)

Reference substances of Valeric acid, 2-oxo-

reference substance	supplier	supplier code	lot
Valeric acid, 2-oxo-	Sigma	K9250
1 reference substance(s)

Isotopomers and stereoisomers of Valeric acid, 2-oxo-

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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