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Details of Homoglutamine

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Role	Metabolite
MPIMP ID	M000091
stereoisomer	L-
isotopomer	ambient
formula	C6H12N2O3
molecular mass	160.171
monoisotopic mass	160.08479
InChI	InChI=1S/C6H12N2O3/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1
InChIKey	YZJSUQQZGCHHNQ-BYPYZUCNSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a49b1178-1e95-41d8-a3bb-1fd9bd5d47c5%27)

Synonyms of Homoglutamine

property	value
CAS	5632-90-6
CAS	7433-32-1
ChemSpider ID	8081595
MAPMAN	Homoglutamine
PubChem CID	9905942
PubChem SID	92297585
synonym	(5-Aminohexanedioic acid 1-mono-amide\|e-oxolysine
synonym	Hexanedioic acid-6-amide, 2-amino-, DL-
synonym	Hexanedioic acid-6-amide, 2-amino-, L-
synonym	Homoglutamine, DL-
12 synonym(s)
Page of 2 Results per page:

Derivatives of Homoglutamine

analyte	stereoisomer	isotopomer
Homoglutamine (3TMS)	L-	ambient
1 analyte(s)

Reference substances of Homoglutamine

reference substance	supplier	supplier code	lot
Homoglutamine	Sigma	H4017	10H5800
1 reference substance(s)

Isotopomers and stereoisomers of Homoglutamine

metabolite	stereoisomer	isotopomer
Homoglutamine	DL-	ambient
1 metabolite(s)

Quantitative Homoglutamine 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 Homoglutamine 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Strehmel N., Hummel J.

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