GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of 3,5-Dimethoxycinnamic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000212
stereoisomer	E-
isotopomer	ambient
formula	C11H12O4
molecular mass	208.211
monoisotopic mass	208.07356
InChI	InChI=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+
InChIKey	VLSRUFWCGBMYDJ-ONEGZZNKSA-N
class	Acid (Phenylpropanoic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275c07e274-24f8-4332-9f24-971728297c05%27)

Synonyms of 3,5-Dimethoxycinnamic acid

property	value
BRENDA	49694
CAS	16909-11-8
ChemSpider ID	4482195
MAPMAN	3,5-Dimethoxycinnamate
PubChem CID	5324677
PubChem SID	92298211
synonym	2-Propenoic acid, 3-(3,5-dimethoxyphenyl)-
synonym	3,5-Dimethoxycinnamic acid
synonym	3,5-Dimethoxycinnamic acid (predominantly trans)
synonym	Cinnamic acid, 3,5-dimethoxy-
11 synonym(s)
Page of 2 Results per page:

Derivatives of 3,5-Dimethoxycinnamic acid

analyte	stereoisomer	isotopomer
Cinnamic acid, 3,5-dimethoxy-, trans- (1TMS)		ambient
1 analyte(s)

Reference substances of 3,5-Dimethoxycinnamic acid

reference substance	supplier	supplier code	lot
3,5-Dimethoxycinnamic acid	Aldrich	D134007
3,5-Dimethoxycinnamic acid	Aldrich	D13,400-7	70640-010
2 reference substance(s)

Isotopomers and stereoisomers of 3,5-Dimethoxycinnamic acid

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top