GOLM METABOLOME DATABASE

Details of Threonine

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Role Metabolite
MPIMP IDM000016
stereoisomerD-
isotopomerambient
formulaC4H9NO3
molecular mass119.119
monoisotopic mass119.05824
InChIInChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1
InChIKeyAYFVYJQAPQTCCC-STHAYSLISA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d57bf915-ca9e-4a6f-874d-0574b46391e4%27)

Synonyms of Threonine

propertyvalue
CAS632-20-2
ChEBI IDChEBI:16398
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a threonine
ChEBI ontologyis conjugate acid of D-threoninate
ChEBI ontologyis conjugate base of D-threoninium
ChEBI ontologyis enantiomer of L-threonine
ChEBI ontologyis tautomer of D-threonine zwitterion
ChemSpider ID62643
MapManthreonine
19 synonym(s)

Derivatives of Threonine

Reference substances of Threonine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Threonine

metabolitestereoisomerisotopomer
ThreonineDL- 13C
ThreonineDL- ambient
ThreonineL- ambient
ThreonineD- 13C
ThreonineL- 13C
5 metabolite(s)

Quantitative Threonine 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 Threonine 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., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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