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Details D-Glutaminsäure

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Role	Reference Substance
name	D-Glutaminsäure
MPIMP ID	R000673
stereoisomer	D-
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)/t3-/m1/s1
InChIKey	WHUUTDBJXJRKMK-GSVOUGTGSA-N
supplier	Aldrich
supplier code	85,735-1
lot	35838-081
purity	99
solubility
general
amount	5
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	21
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27583b4cd5-46ee-4809-8b9d-d6726d0cd724%27)

Synonyms of D-Glutaminsäure

property	value
CAS	6893-26-1
ChEBI ID	CHEBI:15966
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a glutamic acid
ChEBI ontology	is conjugate acid of D-glutamate(1-)
ChEBI ontology	is enantiomer of L-glutamic acid
ChemSpider ID	21814
CHLAMYCYC-ID	GLT
PubChem CID	23327
PubChem SID	24895031
20 synonym(s)
Page of 2 Results per page:

Metabolites mapped to D-Glutaminsäure

metabolite	stereoisomer	isotopomer
Glutamic acid	DL-	ambient
1 metabolite(s)

Replica of D-Glutaminsäure

reference substance	supplier	supplier code	lot
D-Glutaminsäure	Sigma	G1001	123K1081
1 reference substance(s)

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 9/6/2011 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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