GOLM METABOLOME DATABASE

Details of 4-Methylcatechol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001455
stereoisomer 
isotopomerambient
formulaC7H8O2
molecular mass124.137
monoisotopic mass124.05243
InChIInChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
InChIKeyZBCATMYQYDCTIZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278f908f2c-ff52-46f9-95fe-a74b016aa3fc%27)

Synonyms of 4-Methylcatechol

propertyvalue
CAS452-86-8
ChEBI IDCHEBI:17254
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role carcinogenic agent
ChEBI ontologyhas role hapten
ChEBI ontologyis a methylcatechols
ChemSpider ID9564
MetaCyc4-METHYLCATECHOL
synonym1,2-dihydroxy-4-methylbenzene
synonym2-Hydroxy-4-methylphenol
21 synonym(s)

Derivatives of 4-Methylcatechol

Reference substances of 4-Methylcatechol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 4-Methylcatechol

Quantitative 4-Methylcatechol 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-Methylcatechol 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 8/7/2013 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
Top