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Details of Acetamide, 2-phenyl

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Role Metabolite
MPIMP IDM000928
stereoisomer 
isotopomerambient
formulaC8H9NO
molecular mass135.164
monoisotopic mass135.06841
InChIInChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKeyLSBDFXRDZJMBSC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2746afc744-1ff7-4816-b1c1-7c9995f369e8%27)

Synonyms of Acetamide, 2-phenyl

propertyvalue
BRENDA26783
ChEBI IDChEBI:16562
ChEBI ontologyhas functional parent phenylacetic acid
ChEBI ontologyis a acetamides
ChemSpider ID7397
MetaCycCPD-238
PubChem CID7680
PubChem SID92298080
synonym2-phenylacetamide
synonymAcetamide, 2-phenyl
16 synonym(s)

Derivatives of Acetamide, 2-phenyl

Reference substances of Acetamide, 2-phenyl

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Acetamide, 2-phenyl

Quantitative Acetamide, 2-phenyl 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 Acetamide, 2-phenyl Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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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