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Details of Cinnamic acid, Z-

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Role Metabolite
MPIMP IDM000206
stereoisomerZ-
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-SREVYHEPSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274a1a7420-128a-4e80-8089-0de48f7a0db3%27)

Synonyms of Cinnamic acid, Z-

propertyvalue
CAS102-94-3
ChEBI IDChEBI:35699
ChEBI ontologyis a cinnamic acid
ChEBI ontologyis conjugate acid of cis-cinnamate
ChemSpider ID10286933
PubChem CID5372954
PubChem SID92297492
synonym(2Z)-3-phenyl-2-propenoic acid
synonym(2Z)-3-phenylacrylic acid
synonym(2Z)-3-phenylprop-2-enoic acid
17 synonym(s)

Derivatives of Cinnamic acid, Z-

Reference substances of Cinnamic acid, Z-

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, Z-

Quantitative Cinnamic acid, Z- 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, Z- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 11/7/2006 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 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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