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Details Acetohydroxamic acid

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Role Reference Substance
nameAcetohydroxamic acid
MPIMP IDR000352
stereoisomer 
isotopomerambient
formulaC2H5NO2
molecular mass75.067
monoisotopic mass75.03203
InChIInChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
InChIKeyRRUDCFGSUDOHDG-UHFFFAOYSA-N
supplierFluka
supplier code00507
lot368823/1 42697
purity98
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, 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 in2000-01-01
date out 
date expired 
box number49
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27abe0c5ef-d952-4443-8f4f-c4cbb2217f97%27)

Synonyms of Acetohydroxamic acid

propertyvalue
CAS546-88-3
ChEBI IDChEBI:27777
ChEBI ontologyhas role urease inhibitor
ChEBI ontologyis a acetohydroxamic acids
ChEBI ontologyis tautomer of N-hydroxyacetimidic acid
ChemSpider ID1913
PubChem CID1990
PubChem SID24845057
synonymAcethydroxamsaeure
synonymAcethydroxamsaure
24 synonym(s)

Metabolites mapped to Acetohydroxamic acid

Replica of Acetohydroxamic acid

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 9/24/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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