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Details of Aniline, 3,4-dimethyl-

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Role Metabolite
MPIMP IDM000930
stereoisomer 
isotopomerambient
formulaC8H11N
molecular mass121.180
monoisotopic mass121.08915
InChIInChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChIKeyDOLQYFPDPKPQSS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273506d145-e251-4bea-b1c2-57de580cbca1%27)

Synonyms of Aniline, 3,4-dimethyl-

propertyvalue
BRENDA25634
ChEBI IDChEBI:39901
ChEBI ontologyis a dimethylaniline
ChEBI ontologyis a primary arylamine
ChemSpider ID13860491
PubChem CID7248
PubChem SID92297877
synonym1-amino-3,4-dimethylbenzene
synonym3,4-dimethylaminobenzene
synonym3,4-dimethylaniline
19 synonym(s)

Derivatives of Aniline, 3,4-dimethyl-

Reference substances of Aniline, 3,4-dimethyl-

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No Reference substances found!

Isotopomers and stereoisomers of Aniline, 3,4-dimethyl-

Quantitative Aniline, 3,4-dimethyl- 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 Aniline, 3,4-dimethyl- 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 5/21/2012 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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