GOLM METABOLOME DATABASE

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Details of Glutamic acid

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Role	Metabolite
MPIMP ID	M000036
stereoisomer	DL-
isotopomer	ambient
formula	C5H9NO4
molecular mass	147.130
monoisotopic mass	147.05316
InChI	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
InChIKey	WHUUTDBJXJRKMK-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2796c32356-219c-4821-af0e-30fcbfa1a321%27)

Synonyms of Glutamic acid

property	value
CAS	138-16-9
CAS	617-65-2
ChEBI ID	ChEBI:18237
ChEBI ontology	has part 2-carboxyethyl group
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is conjugate acid of glutamate(1-)
ChemSpider ID	591
MapMan	glutamate
PubChem CID	611
22 synonym(s)
Page of 3 Results per page:

Derivatives of Glutamic acid

analyte	stereoisomer	isotopomer
GLUTAMATE, TBS 2X		ambient
Glutamic acid (2TMS)	DL-	ambient
Glutamic acid (3TBS)	DL-	ambient
3 analyte(s)

Reference substances of Glutamic acid

reference substance	supplier	supplier code	lot
D-Glutaminsäure	Sigma	G1001	123K1081
Glutamic acid	Fluka	49450	WA14052
Glutamic acid	Sigma	G1251	34H0863
Glutamic acid	Sigma	G1251	18H1138
D-Glutaminsäure	Aldrich	85,735-1	35838-081
Glutamic acid	Sigma	G1251
Glutamic acid	Merck		K18996490545
7 reference substance(s)

Isotopomers and stereoisomers of Glutamic acid

metabolite	stereoisomer	isotopomer
Glutamic acid	DL-	¹³C
Glutamic acid	DL-	¹³C
Glutamic acid	D-	¹³C
Glutamic acid	L-	¹³C
Glutamic acid	D-	¹³C
Glutamic acid	L-	ambient
Glutamic acid	L-	¹³C
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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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