GOLM METABOLOME DATABASE

Details of Thymol

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Role Metabolite
MPIMP IDM001324
stereoisomer 
isotopomerambient
formulaC10H14O
molecular mass150.218
monoisotopic mass150.10447
InChIInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
InChIKeyMGSRCZKZVOBKFT-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276d500c5c-8f2a-4cda-b74f-2eeecbeebdaf%27)

Synonyms of Thymol

propertyvalue
CAS89-83-8
ChEBI IDChEBI:27607
ChEBI ontologyhas parent hydride p-cymene
ChEBI ontologyhas role volatile oil component
ChEBI ontologyis a phenols
ChemSpider ID21105998
PubChem CID6989
PubChem SID24899889
PubChem SID57654643
synonym1-hydroxy-5-methyl-2-isopropylbenzene
18 synonym(s)

Derivatives of Thymol

Reference substances of Thymol

reference substancesuppliersupplier codelot
ThymolSigmaT050149H0413
ThymolSigmaT0501 
2 reference substance(s)

Isotopomers and stereoisomers of Thymol

Quantitative Thymol 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 Thymol 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 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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