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Details of Acetohydroxamic acid

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Role Metabolite
MPIMP IDM001291
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2755e6646f-f341-42f9-bb77-125e02046fa0%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)

Derivatives of Acetohydroxamic acid

Reference substances of Acetohydroxamic acid

reference substancesuppliersupplier codelot
Acetohydroxamic acidFluka00507368823/1 42697
1 reference substance(s)

Isotopomers and stereoisomers of Acetohydroxamic acid

Quantitative Acetohydroxamic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Acetohydroxamic acid Profile Data

species
no qualitative metabolite profile data available!
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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