GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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