GOLM METABOLOME DATABASE

Details of 4-(Methylamino)benzoic acid

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Role Metabolite
MPIMP IDM000246
stereoisomerno
isotopomerambient
formulaC8H9NO2
molecular mass151.163
monoisotopic mass151.06333
InChIInChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChIKeyZVIDMSBTYRSMAR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27535da2ae-a158-46f5-afd0-ca8f157e14d4%27)

Synonyms of 4-(Methylamino)benzoic acid

propertyvalue
ChemSpider ID59723
MAPMAN4-(Methylamino)benzoate
PubChem CID66345
PubChem SID92298460
synonym4-(Methylamino)benzoic acid
5 synonym(s)

Derivatives of 4-(Methylamino)benzoic acid

Reference substances of 4-(Methylamino)benzoic acid

Isotopomers and stereoisomers of 4-(Methylamino)benzoic acid

Quantitative 4-(Methylamino)benzoic 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 4-(Methylamino)benzoic acid 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 8/11/2011 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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