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Details DL-3-Aminoisobutyric acid

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Role	Reference Substance
name	DL-3-Aminoisobutyric acid
MPIMP ID	R001408
stereoisomer	DL-
isotopomer	ambient
formula	C4H9NO2
molecular mass	103.120
monoisotopic mass	103.06333
InChI	InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChIKey	QCHPKSFMDHPSNR-UHFFFAOYSA-N
supplier	Sigma
supplier code	08290
lot	014665
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	9
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278cf84adb-b4db-4807-ac98-0004247c35df%27)

Synonyms of DL-3-Aminoisobutyric acid

property	value
CAS	10569-72-9
ChEBI ID	ChEBI:27389
ChEBI ontology	has functional parent isobutyric acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a beta-amino acid
ChEBI ontology	is conjugate acid of 3-aminoisobutyrate
ChemSpider ID	58481
PubChem SID	24846156
synonym	2-(aminomethyl)propionic acid
synonym	2-Methyl-beta-alanine
18 synonym(s)
Page of 2 Results per page:

Metabolites mapped to DL-3-Aminoisobutyric acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of DL-3-Aminoisobutyric acid

reference substance	supplier	supplier code	lot
DL-3-Aminoisobutyric acid	Aldrich	21,779-4	01810MI
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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