GOLM METABOLOME DATABASE

Details of Phenaceturic acid

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Role Metabolite
MPIMP IDM001320
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c1b161b9-27cb-4088-ab96-88b9235831dd%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)

Derivatives of Phenaceturic acid

Reference substances of Phenaceturic acid

reference substancesuppliersupplier codelot
Phenaceturic acidTCI-EuropeP0131FCO02-BM
1 reference substance(s)

Isotopomers and stereoisomers of Phenaceturic acid

Quantitative Phenaceturic acid 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 Phenaceturic acid Profile Data

species
no qualitative metabolite profile data available!
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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