GOLM METABOLOME DATABASE

Details of Phenylalanine

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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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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