GOLM METABOLOME DATABASE

Details of 3,4,5-Trimethoxycinnamic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000219
stereoisomerE-
isotopomerambient
formulaC12H14O5
molecular mass238.237
monoisotopic mass238.08413
InChIInChI=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+
InChIKeyYTFVRYKNXDADBI-SNAWJCMRSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27646e4cc1-f441-40d8-b1bb-87a43d1b3600%27)

Synonyms of 3,4,5-Trimethoxycinnamic acid

propertyvalue
BRENDA72600
ChemSpider ID642910
MAPMAN3,4,5-Trimethoxycinnamate
PubChem CID735755
PubChem SID92298129
synonym3,4,5-Trimethoxycinnamic acid
6 synonym(s)

Derivatives of 3,4,5-Trimethoxycinnamic acid

Reference substances of 3,4,5-Trimethoxycinnamic acid

reference substancesuppliersupplier codelot
3,4,5-Trimethoxycinnamic acidAldrichT7,040-82346399
1 reference substance(s)

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top