GOLM METABOLOME DATABASE

Details of p-cymene

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Role Metabolite
MPIMP IDM001667
stereoisomer 
isotopomerambient
formulaC10H14
molecular mass134.219
monoisotopic mass134.10955
InChIInChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKeyHFPZCAJZSCWRBC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b4c8058e-d8f6-4767-82fb-cfef0671de0f%27)

Synonyms of p-cymene

propertyvalue
CAS99-87-6
ChEBI IDCHEBI:28768
ChEBI ontologyis a alkylbenzene
ChEBI ontologyis a toluenes
ChemSpider ID7183
MetaCycCPD-1001
synonym1-isopropyl-4-methylbenzene
synonym1-methyl-4-(1-methylethyl)benzene
synonym1-methyl-4-isopropylbenzene
synonym4-cymene
17 synonym(s)

Derivatives of p-cymene

Reference substances of p-cymene

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of p-cymene

Quantitative p-cymene 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 p-cymene 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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