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Details of Norvaline

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Role	Metabolite
MPIMP ID	M000516
stereoisomer	L-
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)/t4-/m0/s1
InChIKey	SNDPXSYFESPGGJ-BYPYZUCNSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279555a1cc-4dd7-41f1-9133-98a0f33a16a6%27)

Synonyms of Norvaline

property	value
BRENDA	20488
CAS	2013-12-9
CAS	6600-40-4
CAS	760-78-1
ChEBI ID	ChEBI:18314
ChEBI ontology	is a 2-aminopentanoic acid
ChEBI ontology	is tautomer of L-2-aminopentanoic acid zwitterion
ChemSpider ID	58608
MAPMAN	Norvaline
MetaCyc	L-2-AMINOPENTANOIC-ACID
22 synonym(s)
Page of 3 Results per page:

Derivatives of Norvaline

analyte	stereoisomer	isotopomer
Norvaline, DL- (3TMS)	DL-	ambient
Norvaline, DL- (2TMS)	DL-	ambient
2 analyte(s)

Reference substances of Norvaline

reference substance	supplier	supplier code	lot
Norvaline	Fluka	74650	306270/1
Norvaline	Sigma	N7627
2 reference substance(s)

Isotopomers and stereoisomers of Norvaline

metabolite	stereoisomer	isotopomer
Norvaline	D-	ambient
Norvaline	DL-	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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