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Details Phenaceturic acid

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Role Reference Substance
namePhenaceturic acid
MPIMP IDR001575
stereoisomer 
isotopomerambient
formulaC10H11NO3
molecular mass193.200
monoisotopic mass193.07389
InChIInChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKeyUTYVDVLMYQPLQB-UHFFFAOYSA-N
supplierTCI-Europe
supplier codeP0131
lotFCO02-BM
purity99
solubility 
general 
amount25
amount unitG
store temperature 1RT
store temperature 2RT
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 order2005-07-07
date in2005-08-16
date out 
date expired 
box number92
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2740a6b0da-0c49-49ea-88b8-2bbb3846602f%27)

Synonyms of Phenaceturic acid

propertyvalue
CAS500-98-1
ChEBI IDCHEBI:27480
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis a monocarboxylic acid amide
ChEBI ontologyis a N-acylglycine
ChEBI ontologyis conjugate acid of phenylacetylglycine(1-)
ChemSpider ID61452
synonymN-(phenylacetyl)glycine
synonymN-Phenacetylglycine
synonymN-Phenylacetylglycine
13 synonym(s)

Metabolites mapped to Phenaceturic acid

Replica of Phenaceturic acid

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 10/1/2012 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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