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Details of Homoglutamine

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Role	Metabolite
MPIMP ID	M000091
stereoisomer	DL-
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)
InChIKey	YZJSUQQZGCHHNQ-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a7e99c01-fc01-4c87-96c8-a45bb27e33d2%27)

Synonyms of Homoglutamine

property	value
CAS	34218-76-3
ChemSpider ID	3365523
PubChem CID	4153392
PubChem SID	92298270
synonym	Homoglutamine, DL-
5 synonym(s)

Derivatives of Homoglutamine

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

Reference substances of Homoglutamine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Homoglutamine

metabolite	stereoisomer	isotopomer
Homoglutamine	L-	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 11/6/2006 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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., Hummel J.

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