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Details Acetamide

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Role Reference Substance
nameAcetamide
MPIMP IDR002206
stereoisomer 
isotopomerambient
formulaC2H5NO
molecular mass59.067
monoisotopic mass59.03711
InChIInChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
InChIKeyDLFVBJFMPXGRIB-UHFFFAOYSA-N
supplierSigma
supplier codeA0500
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27df949da9-c7d1-40a7-ba45-cbae8db80831%27)

Synonyms of Acetamide

propertyvalue
CAS60-35-5
ChEBI IDChEBI:27856
ChEBI ontologyis a acetamides
ChEBI ontologyis tautomer of acetimidic acid
ChemSpider ID173
MetaCycACETAMIDE
synonymAcetamid
synonymacetamide
synonymacetic acid amide
synonymAmide C2
16 synonym(s)
    of 2    

Metabolites mapped to Acetamide

Replica of Acetamide

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compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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.
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