GOLM METABOLOME DATABASE

Details of Phenethylalcohol

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Role Metabolite
MPIMP IDM000892
stereoisomer 
isotopomerambient
formulaC8H10O
molecular mass122.165
monoisotopic mass122.07317
InChIInChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKeyWRMNZCZEMHIOCP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270de4cadc-ab8a-4038-bd6f-ebd009885652%27)

Synonyms of Phenethylalcohol

propertyvalue
BRENDA25558
CAS60-12-8
ChEBI IDChEBI:49000
ChEBI ontologyis a aromatic alcohol
ChemSpider ID5830
MetaCycCPD-7035
PubChem CID6054
PubChem SID24887136
PubChem SID92298633
synonym2- Phenylethanol
23 synonym(s)
    of 3    

Derivatives of Phenethylalcohol

Reference substances of Phenethylalcohol

reference substancesuppliersupplier codelot
PhenethylalcoholSigma7786113104143
1 reference substance(s)

Isotopomers and stereoisomers of Phenethylalcohol

Quantitative Phenethylalcohol 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 Phenethylalcohol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 by Strehmel N., 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 8/7/2013 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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