GOLM METABOLOME DATABASE

Details of Homoserine

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Role Metabolite
MPIMP IDM000019
stereoisomerDL-
isotopomerambient
formulaC4H9NO3
molecular mass119.119
monoisotopic mass119.05824
InChIInChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)
InChIKeyUKAUYVFTDYCKQA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a6f72b1b-294b-4295-bf49-79f879f4ff2b%27)

Synonyms of Homoserine

propertyvalue
BRENDA19832
CAS1927-25-9
ChEBI IDChEBI:30653
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of homoserinate
ChemSpider ID758
CHLAMYCYC-IDHOMO-SER
MapManhomoserine
PubChem CID779
17 synonym(s)

Derivatives of Homoserine

Reference substances of Homoserine

reference substancesuppliersupplier codelot
HomoserineSigmaH1001061K1272
1 reference substance(s)

Isotopomers and stereoisomers of Homoserine

metabolitestereoisomerisotopomer
HomoserineDL- 13C
HomoserineL- ambient
HomoserineD- 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 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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