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Details of Cinnamic acid, 2,5-dimethoxy-, trans-

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Role Metabolite
MPIMP IDM000654
stereoisomerE-
isotopomerambient
formulaC11H12O4
molecular mass208.211
monoisotopic mass208.07356
InChIInChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3+
InChIKeyJPQWWJZORKTMIZ-ZZXKWVIFSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2790d11933-71fc-4de6-9a98-08a4d0359c35%27)

Synonyms of Cinnamic acid, 2,5-dimethoxy-, trans-

Derivatives of Cinnamic acid, 2,5-dimethoxy-, trans-

Reference substances of Cinnamic acid, 2,5-dimethoxy-, trans-

reference substancesuppliersupplier codelot
2,5-Dimethoxycinnamic acidAldrich14,359-6CL17523CU
1 reference substance(s)

Isotopomers and stereoisomers of Cinnamic acid, 2,5-dimethoxy-, trans-

Quantitative Cinnamic acid, 2,5-dimethoxy-, trans- 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, 2,5-dimethoxy-, trans- 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 5/21/2012 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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