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Details of benzamide

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Role Metabolite
MPIMP IDM001516
stereoisomer 
isotopomerambient
formulaC7H7NO
molecular mass121.137
monoisotopic mass121.05276
InChIInChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChIKeyKXDAEFPNCMNJSK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27117ea1f9-94d6-4dd6-8534-8821adbb649f%27)

Synonyms of benzamide

propertyvalue
CAS55-21-0
ChEBI IDCHEBI:28179
ChEBI ontologyis a aromatic amide
ChEBI ontologyis a benzamides
ChemSpider ID2241
synonymbenzamide
synonymBenzenecarboxamide
synonymBenzoic acid amide
synonymBenzoylamide
synonymPhC(=O)NH2
13 synonym(s)
    of 2    

Derivatives of benzamide

Reference substances of benzamide

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of benzamide

Quantitative benzamide 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 benzamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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