GOLM METABOLOME DATABASE

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Details of Glutamic acid

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Role	Metabolite
MPIMP ID	M000036
stereoisomer	L-
isotopomer	¹³C
formula	(13C)5H9NO4
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271f01fb05-cc54-4e48-b40d-bdbab58a7b3f%27)

Synonyms of Glutamic acid

property	value
MapMan	glutamate
synonym	Glutamic acid
synonym	Glutaric acid, 2-amino-
synonym	Pentanedioic acid, 2-amino-
4 synonym(s)

Derivatives of Glutamic acid

analyte	stereoisomer	isotopomer
Glutamic acid (3TMS)	DL-	¹³C
Glutamic acid (2TMS)	DL-	¹³C
2 analyte(s)

Reference substances of Glutamic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Glutamic acid

metabolite	stereoisomer	isotopomer
Glutamic acid	DL-	¹³C
Glutamic acid	DL-	¹³C
Glutamic acid	DL-	ambient
Glutamic acid	D-	¹³C
Glutamic acid	L-	¹³C
Glutamic acid	D-	¹³C
Glutamic acid	L-	ambient
7 metabolite(s)

Quantitative Glutamic acid 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 Glutamic acid 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 8/9/2011 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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