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Details of Cinnamic acid, E-

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Role Metabolite
MPIMP IDM000206
stereoisomerE-
isotopomerambient
formulaC9H8O2
molecular mass148.159
monoisotopic mass148.05243
InChIInChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
InChIKeyWBYWAXJHAXSJNI-VOTSOKGWSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271be36587-a165-4142-9340-18ffe3e03426%27)

Synonyms of Cinnamic acid, E-

propertyvalue
BRENDA28283
CAS140-10-3
CAS621-82-9
ChEBI IDChEBI:35697
ChEBI ontologyis a cinnamic acid
ChEBI ontologyis conjugate acid of trans-cinnamate
ChemSpider ID392447
MAPMANtrans-Cinnamate
PubChem CID444539
PubChem SID92297555
28 synonym(s)

Derivatives of Cinnamic acid, E-

Reference substances of Cinnamic acid, E-

reference substancesuppliersupplier codelot
Cinnamic acid, E-AldrichC80857 
Cinnamic acid, E-AldrichC80857420140/1
Cinnamic acid, E-SSX6024 
Cinnamic acid, E-Fluka96340 
Cinnamic acid, E-Fluka9634031604090
5 reference substance(s)

Isotopomers and stereoisomers of Cinnamic acid, E-

Quantitative Cinnamic acid, E- 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 Cinnamic acid, E- 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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