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Details of N-methylanthranilic acid

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Role Metabolite
MPIMP IDM001746
stereoisomer 
isotopomerambient
formulaC8H9NO2
molecular mass151.163
monoisotopic mass151.06333
InChIInChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChIKeyWVMBPWMAQDVZCM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2705cc034a-cd7f-4018-8026-e8a49b8b6f11%27)

Synonyms of N-methylanthranilic acid

propertyvalue
CAS119-68-6
ChEBI IDCHEBI:16394
ChEBI ontologyhas functional parent anthranilic acid
ChEBI ontologyis a aromatic amino acid
ChEBI ontologyis conjugate acid of N-methylanthranilate
ChemSpider ID60420
synonym2-(methylamino)benzoic acid
synonymN-Methyl-2-aminobenzoic acid
synonymN-methylanthranilic acid
synonymN-Methyl-o-aminobenzoic acid
11 synonym(s)
    of 2    

Derivatives of N-methylanthranilic acid

Reference substances of N-methylanthranilic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N-methylanthranilic acid

Quantitative N-methylanthranilic acid 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 N-methylanthranilic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/26/2012 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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