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Details Phenylacetaldehyde

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Role Reference Substance
namePhenylacetaldehyde
MPIMP IDR001270
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
supplierSigma
supplier code107395
lotS21728-164
purity90
solubility 
general 
amount25
amount unitML
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number102
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272655226a-1bbd-48a5-8fc2-37242d0dff27%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)

Metabolites mapped to Phenylacetaldehyde

Replica of Phenylacetaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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