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Details of 4-Methoxycinnamic acid

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Role Metabolite
MPIMP IDM000218
stereoisomerE-
isotopomerambient
formulaC10H10O3
molecular mass178.185
monoisotopic mass178.06300
InChIInChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
InChIKeyAFDXODALSZRGIH-QPJJXVBHSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270c546a89-9721-4b4e-89ee-7ec28a9a3391%27)

Synonyms of 4-Methoxycinnamic acid

propertyvalue
BRENDA407
CAS943-89-5
ChEBI IDChEBI:260249
ChemSpider ID609479
MAPMAN4-Methoxycinnamate
PubChem CID699414
PubChem SID92298094
synonym(E)-3-(4-Methoxy-phenyl)-acrylic acid
synonym2-Propenoic acid, 3-(4-methoxyphenyl)-
synonym3-(4-methoxyphenyl)acrylic acid
13 synonym(s)

Derivatives of 4-Methoxycinnamic acid

Reference substances of 4-Methoxycinnamic acid

reference substancesuppliersupplier codelot
4-Methoxycinnamic acidMP Bio151624 
4-Methoxycinnamic acidFluka65420402390/1
2 reference substance(s)

Isotopomers and stereoisomers of 4-Methoxycinnamic acid

Quantitative 4-Methoxycinnamic 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 4-Methoxycinnamic 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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