GOLM METABOLOME DATABASE

Details of Acrylamide

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Role Metabolite
MPIMP IDM000320
stereoisomerno
isotopomerambient
formulaC3H5NO
molecular mass71.078
monoisotopic mass71.03711
InChIInChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InChIKeyHRPVXLWXLXDGHG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bc269f2e-d242-48e1-87e4-e51db86ff0a8%27)

Synonyms of Acrylamide

propertyvalue
CAS79-06-1
ChEBI IDChEBI:28619
ChEBI ontologyhas functional parent acrylic acid
ChEBI ontologyis a acrylamides
ChemSpider ID6331
MAPMANAcrylamide
MetaCycACRYLAMIDE
PubChem CID6579
PubChem SID24891226
PubChem SID92298599
17 synonym(s)

Derivatives of Acrylamide

Reference substances of Acrylamide

reference substancesuppliersupplier codelot
AcrylamideSigmaA9099 
AcrylamideFluka23701450021/1
2 reference substance(s)

Isotopomers and stereoisomers of Acrylamide

Quantitative Acrylamide 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 Acrylamide 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 8/7/2013 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
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