GOLM METABOLOME DATABASE

Details of Phenylalanine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000011
stereoisomerDL-
isotopomerambient
formulaC9H11NO2
molecular mass165.190
monoisotopic mass165.07898
InChIInChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
InChIKeyCOLNVLDHVKWLRT-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27405050ef-ce0f-49dd-b7be-91b88285c2ee%27)

Synonyms of Phenylalanine

propertyvalue
BRENDA36209
CAS150-30-1
ChEBI IDChEBI:28044
ChEBI ontologyhas part benzyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a aromatic amino acid
ChEBI ontologyis conjugate acid of phenylalaninate
ChEBI ontologyis conjugate base of phenylalaninium
ChemSpider ID969
21 synonym(s)
    of 3    

Derivatives of Phenylalanine

Reference substances of Phenylalanine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Phenylalanine

Quantitative Phenylalanine 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 Phenylalanine 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.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top