GOLM METABOLOME DATABASE

Details of m-cresol

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Role Metabolite
MPIMP IDM001640
stereoisomer 
isotopomerambient
formulaC7H8O
molecular mass108.138
monoisotopic mass108.05752
InChIInChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChIKeyRLSSMJSEOOYNOY-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c4b228c1-c0d4-435e-b90a-89113ca1adbd%27)

Synonyms of m-cresol

propertyvalue
CAS108-39-4
ChEBI IDCHEBI:17231
ChEBI ontologyis a cresol
ChemSpider ID21105871
MetaCycCPD-112
synonym1-hydroxy-3-methylbenzene
synonym3-Cresol
synonym3-Hydroxytoluene
synonym3-methylphenol
synonym3-phenylphenol
15 synonym(s)

Derivatives of m-cresol

Reference substances of m-cresol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of m-cresol

Quantitative m-cresol 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 m-cresol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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
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