GOLM METABOLOME DATABASE

Details of Homoserine

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Role Metabolite
MPIMP IDM000019
stereoisomerDL-
isotopomer13C
formula(13C)4H9NO3
molecular mass 
monoisotopic mass 
InChI
InChIKey
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274f9951dc-a652-4ccd-9426-407a56f431da%27)

Synonyms of Homoserine

propertyvalue
MapManhomoserine
synonymHomoserine
2 synonym(s)

Derivatives of Homoserine

Reference substances of Homoserine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Homoserine

metabolitestereoisomerisotopomer
HomoserineL- ambient
HomoserineD- ambient
HomoserineDL- ambient
HomoserineL- 13C
4 metabolite(s)

Quantitative Homoserine 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 Homoserine 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 8/9/2011 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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