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Details of 3,4,5-Trimethoxycinnamic acid

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Role	Metabolite
MPIMP ID	M000219
stereoisomer	E-
isotopomer	ambient
formula	C12H14O5
molecular mass	238.237
monoisotopic mass	238.08413
InChI	InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
InChIKey	YTFVRYKNXDADBI-SNAWJCMRSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27646e4cc1-f441-40d8-b1bb-87a43d1b3600%27)

Synonyms of 3,4,5-Trimethoxycinnamic acid

property	value
BRENDA	72600
ChemSpider ID	642910
MAPMAN	3,4,5-Trimethoxycinnamate
PubChem CID	735755
PubChem SID	92298129
synonym	3,4,5-Trimethoxycinnamic acid
6 synonym(s)

Derivatives of 3,4,5-Trimethoxycinnamic acid

analyte	stereoisomer	isotopomer
Cinnamic acid, 3,4,5-trimethoxy-, trans- (1TMS)		ambient
1 analyte(s)

Reference substances of 3,4,5-Trimethoxycinnamic acid

reference substance	supplier	supplier code	lot
3,4,5-Trimethoxycinnamic acid	Aldrich	T7,040-8	2346399
1 reference substance(s)

Isotopomers and stereoisomers of 3,4,5-Trimethoxycinnamic acid

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 3,4,5-Trimethoxycinnamic 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 3,4,5-Trimethoxycinnamic 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.

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