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Details of Phenylalanine, 2,3,3-d3, 3-phenyl-d5-

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Role Metabolite
MPIMP IDM001770
stereoisomer 
isotopomer2H
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
InChIKeyDFHAXXVZCFXGOQ-UHFFFAOYSA-K
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b5755554-8815-470a-af58-0cf4da6b525e%27)

Synonyms of Phenylalanine, 2,3,3-d3, 3-phenyl-d5-

propertyvalue
CAS63585-09-1
ChEBI IDCHEBI:141644
ChEBI ontologyhas part phosphonatoformate
ChEBI ontologyhas role antiviral drug
ChEBI ontologyis a one-carbon compound
ChEBI ontologyis a organic sodium salt
ChemSpider ID40540
synonymfoscarnet sodique
synonymfoscarnet sodium
synonymfoscarneto sodico
17 synonym(s)

Derivatives of Phenylalanine, 2,3,3-d3, 3-phenyl-d5-

Reference substances of Phenylalanine, 2,3,3-d3, 3-phenyl-d5-

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No Reference substances found!

Isotopomers and stereoisomers of Phenylalanine, 2,3,3-d3, 3-phenyl-d5-

Quantitative Phenylalanine, 2,3,3-d3, 3-phenyl-d5- 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, 2,3,3-d3, 3-phenyl-d5- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/27/2012 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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