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Details p-Hydroxyphenylacetaldehyde

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Role Reference Substance
namep-Hydroxyphenylacetaldehyde
MPIMP IDR001049
stereoisomer 
isotopomerambient
formulaC8H8O2
molecular mass136.148
monoisotopic mass136.05243
InChIInChI=1/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
InChIKey
supplierOtsuka
supplier code-30
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2ND
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 order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f989ddd9-3a7f-4abd-bc82-297dff40d726%27)

Synonyms of p-Hydroxyphenylacetaldehyde

Metabolites mapped to p-Hydroxyphenylacetaldehyde

Replica of p-Hydroxyphenylacetaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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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