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Details of Norvaline

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Role	Metabolite
MPIMP ID	M000516
stereoisomer	DL-
isotopomer	ambient
formula	C5H11NO2
molecular mass	117.147
monoisotopic mass	117.07898
InChI	InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChIKey	SNDPXSYFESPGGJ-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272f45875a-22e8-42d3-aac2-fdf2b9ff233d%27)

Synonyms of Norvaline

property	value
CAS	760-78-1
ChEBI ID	ChEBI:109422
ChEBI ID	CHEBI:19475
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a amino fatty acid
ChEBI ontology	is a modified amino acid
ChEBI ontology	is a short-chain fatty acid
ChEBI ontology	is a straight-chain fatty acid
ChemSpider ID	801
MetaCyc	CPD0-1950
26 synonym(s)
Page of 3 Results per page:

Derivatives of Norvaline

analyte	stereoisomer	isotopomer
Norvaline, DL- (3TMS)	DL-	ambient
norvaline,N,O-TBS		ambient
Norvaline_1TMS		ambient
Norvaline, DL- (2TMS)	DL-	ambient
4 analyte(s)

Reference substances of Norvaline

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Norvaline

metabolite	stereoisomer	isotopomer
Norvaline	D-	ambient
Norvaline	L-	ambient
2 metabolite(s)

Quantitative Norvaline 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 Norvaline 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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