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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)

Metabolites mapped to Acetamide

Replica of Acetamide

reference substancesuppliersupplier codelot
No Reference substances found!
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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