GOLM METABOLOME DATABASE

Details of Phenylalanine

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Role Metabolite
MPIMP IDM000011
stereoisomerD-
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)/t8-/m1/s1
InChIKeyCOLNVLDHVKWLRT-MRVPVSSYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274c53b247-2fe4-4464-92c0-9f3782a08966%27)

Synonyms of Phenylalanine

propertyvalue
CAS150-30-1
CAS63-91-2
CAS673-06-3
ChEBI IDChEBI:16998
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a phenylalanine
ChEBI ontologyis conjugate acid of D-phenylalaninate
ChEBI ontologyis conjugate base of D-phenylalaninium
ChEBI ontologyis enantiomer of L-phenylalanine
ChEBI ontologyis tautomer of D-phenylalanine zwitterion
24 synonym(s)

Derivatives of Phenylalanine

Reference substances of Phenylalanine

reference substancesuppliersupplier codelot
PhenylalanineSigmaP1751068K0686
PhenylalanineFluka7803052604030
2 reference substance(s)

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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