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Details 4-Acetamidobutanoate

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Role	Reference Substance
name	4-Acetamidobutanoate
MPIMP ID	R001526
stereoisomer
isotopomer	ambient
formula	C6H11NO3
molecular mass	145.157
monoisotopic mass	145.07389
InChI	InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChIKey	UZTFMUBKZQVKLK-UHFFFAOYSA-N
supplier	Sigma
supplier code	S458368
lot
purity
solubility
general
amount	1
amount unit	EA
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	47
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27538277e6-a2b8-4a4e-bff5-6d3686b2c58b%27)

Synonyms of 4-Acetamidobutanoate

property	value
CAS	3025-96-5
ChEBI ID	CHEBI:17645
ChEBI ontology	has functional parent butyric acid
ChEBI ontology	is a aza fatty acid
ChEBI ontology	is a short-chain fatty acid
ChEBI ontology	is a straight-chain saturated fatty acid
ChEBI ontology	is conjugate acid of 4-acetamidobutanoate
ChemSpider ID	17180
synonym	4- Acetamidobutyric Acid
synonym	4-(acetylamino)butyrate
14 synonym(s)
Page of 2 Results per page:

Metabolites mapped to 4-Acetamidobutanoate

metabolite	stereoisomer	isotopomer
no hits!

Replica of 4-Acetamidobutanoate

reference substance	supplier	supplier code	lot
No Reference substances found!

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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