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Details of 4-Aminohippurate

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Role Metabolite
MPIMP IDM001284
stereoisomer 
isotopomerambient
formulaC9H10N2O3
molecular mass194.188
monoisotopic mass194.06914
InChIInChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
InChIKeyHSMNQINEKMPTIC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2783d7c70a-b7be-4d9b-93b2-4987e29f69dd%27)

Synonyms of 4-Aminohippurate

propertyvalue
CAS61-78-9
ChEBI IDChEBI:104011
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a N-acylglycine
ChEBI ontologyis conjugate acid of p-aminohippurate
ChemSpider ID2063
PubChem CID2148
PubChem SID24890544
synonym4-Aminohippurate
synonym4-aminohippuric acid
21 synonym(s)

Derivatives of 4-Aminohippurate

Reference substances of 4-Aminohippurate

reference substancesuppliersupplier codelot
4-AminohippurateSigmaA1422 
1 reference substance(s)

Isotopomers and stereoisomers of 4-Aminohippurate

Quantitative 4-Aminohippurate 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 4-Aminohippurate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 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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