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Details
Glutamic acid
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mol
Role
Reference Substance
name
Glutamic acid
MPIMP ID
R000082
stereoisomer
L-
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-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
supplier
Sigma
supplier code
G1251
lot
34H0863
purity
99
solubility
general
amount
1
amount unit
G
store temperature 1
RT
store temperature 2
RT
store dry
True
store under argon
True
store in dark
False
contributing author
Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
2004-08-26
date out
date expired
box number
54
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278156a414-05e0-42f9-a0bb-81c38fded67d%27)
Synonyms of
Glutamic acid
property
value
Beilstein
3588483
BRENDA
21361
CAS
56-86-0
ChEBI ID
CHEBI:16015
ChEBI ontology
has role micronutrient
ChEBI ontology
has role neurotransmitter
ChEBI ontology
has role nutraceutical
ChEBI ontology
has role secondary metabolite
ChEBI ontology
is a glutamic acid
ChEBI ontology
is a L-alpha-amino acid
34 synonym(s)
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Metabolites mapped to
Glutamic acid
metabolite
stereoisomer
isotopomer
Glutamic acid
DL-
ambient
1 metabolite(s)
Replica of
Glutamic acid
reference substance
supplier
supplier code
lot
Glutamic acid
Fluka
49450
WA14052
Glutamic acid
Sigma
G1251
18H1138
Glutamic acid
Sigma
G1251
Glutamic acid
Merck
K18996490545
4 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Eckardt A., Hummel J.
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