GOLM METABOLOME DATABASE

Details 4-Acetamidobutanoate

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name4-Acetamidobutanoate
MPIMP IDR001526
stereoisomer 
isotopomerambient
formulaC6H11NO3
molecular mass145.157
monoisotopic mass145.07389
InChIInChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChIKeyUZTFMUBKZQVKLK-UHFFFAOYSA-N
supplierSigma
supplier codeS458368
lot 
purity 
solubility 
general 
amount1
amount unitEA
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling 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 order2004-11-23
date in2004-12-08
date out 
date expired 
box number47
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27538277e6-a2b8-4a4e-bff5-6d3686b2c58b%27)

Synonyms of 4-Acetamidobutanoate

propertyvalue
CAS3025-96-5
ChEBI IDCHEBI:17645
ChEBI ontologyhas functional parent butyric acid
ChEBI ontologyis a aza fatty acid
ChEBI ontologyis a short-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of 4-acetamidobutanoate
ChemSpider ID17180
synonym4- Acetamidobutyric Acid
synonym4-(acetylamino)butyrate
14 synonym(s)

Metabolites mapped to 4-Acetamidobutanoate

Replica of 4-Acetamidobutanoate

reference substancesuppliersupplier codelot
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top