GOLM METABOLOME DATABASE

Details of Cinnamyl alcohol

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Role Metabolite
MPIMP IDM001299
stereoisomer 
isotopomerambient
formulaC9H10O
molecular mass134.175
monoisotopic mass134.07317
InChIInChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKeyOOCCDEMITAIZTP-QPJJXVBHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b87178a4-db2f-43cc-942b-8f3c8855a611%27)

Synonyms of Cinnamyl alcohol

Derivatives of Cinnamyl alcohol

Reference substances of Cinnamyl alcohol

reference substancesuppliersupplier codelot
Cinnamyl alcoholAldrich10,819-7 
1 reference substance(s)

Isotopomers and stereoisomers of Cinnamyl alcohol

Quantitative Cinnamyl alcohol 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 Cinnamyl alcohol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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