GOLM METABOLOME DATABASE

Details of Cinnamic acid, 2-methoxy-, cis-

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Role Metabolite
MPIMP IDM000658
stereoisomerZ-
isotopomerambient
formulaC10H10O3
molecular mass178.185
monoisotopic mass178.06300
InChIInChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6-
InChIKeyFEGVSPGUHMGGBO-SREVYHEPSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a83923aa-ee5e-43c9-9216-54c27f15f9c1%27)

Synonyms of Cinnamic acid, 2-methoxy-, cis-

Derivatives of Cinnamic acid, 2-methoxy-, cis-

Reference substances of Cinnamic acid, 2-methoxy-, cis-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cinnamic acid, 2-methoxy-, cis-

Quantitative Cinnamic acid, 2-methoxy-, cis- 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 Cinnamic acid, 2-methoxy-, cis- 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 8/11/2011 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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