GOLM METABOLOME DATABASE

Details of methyl cinnamate

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Role Metabolite
MPIMP IDM001643
stereoisomer 
isotopomerambient
formulaC10H10O2
molecular mass162.186
monoisotopic mass162.06808
InChIInChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyCCRCUPLGCSFEDV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ba369c08-a458-47e3-94bf-e45eca78636c%27)

Synonyms of methyl cinnamate

propertyvalue
CAS103-26-4
ChemSpider ID7361
synonymmethyl cinnamate
3 synonym(s)

Derivatives of methyl cinnamate

Reference substances of methyl cinnamate

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of methyl cinnamate

Quantitative methyl cinnamate 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 methyl cinnamate 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 10/1/2012 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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