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Details of Phenylacetaldehyde

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Role Metabolite
MPIMP IDM000890
stereoisomer 
isotopomerambient
formulaC8H8O
molecular mass120.149
monoisotopic mass120.05752
InChIInChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKeyDTUQWGWMVIHBKE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d60a2590-0a65-4ba8-a05b-d8423408535c%27)

Synonyms of Phenylacetaldehyde

propertyvalue
BRENDA26616
CAS122-78-1
ChEBI IDChEBI:16424
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a phenylacetaldehydes
ChemSpider ID13876539
CHLAMYCYC-IDPHENYLACETALDEHYDE
MetaCycPHENYLACETALDEHYDE
PubChem CID998
PubChem SID92298532
23 synonym(s)

Derivatives of Phenylacetaldehyde

Reference substances of Phenylacetaldehyde

reference substancesuppliersupplier codelot
PhenylacetaldehydeSigma107395S21728-164
1 reference substance(s)

Isotopomers and stereoisomers of Phenylacetaldehyde

Quantitative Phenylacetaldehyde 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 Phenylacetaldehyde 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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