GOLM METABOLOME DATABASE

Details of 3,5-Dimethoxycinnamic acid

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Role Metabolite
MPIMP IDM000212
stereoisomerE-
isotopomerambient
formulaC11H12O4
molecular mass208.211
monoisotopic mass208.07356
InChIInChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b4-3+
InChIKeyVLSRUFWCGBMYDJ-ONEGZZNKSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275c07e274-24f8-4332-9f24-971728297c05%27)

Synonyms of 3,5-Dimethoxycinnamic acid

propertyvalue
BRENDA49694
CAS16909-11-8
ChemSpider ID4482195
MAPMAN3,5-Dimethoxycinnamate
PubChem CID5324677
PubChem SID92298211
synonym2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-
synonym3,5-Dimethoxycinnamic acid
synonym3,5-Dimethoxycinnamic acid (predominantly trans)
synonymCinnamic acid, 3,5-dimethoxy-
11 synonym(s)

Derivatives of 3,5-Dimethoxycinnamic acid

Reference substances of 3,5-Dimethoxycinnamic acid

reference substancesuppliersupplier codelot
3,5-Dimethoxycinnamic acidAldrichD134007 
3,5-Dimethoxycinnamic acidAldrichD13,400-770640-010
2 reference substance(s)

Isotopomers and stereoisomers of 3,5-Dimethoxycinnamic acid

Quantitative 3,5-Dimethoxycinnamic acid 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 3,5-Dimethoxycinnamic acid 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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