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Details Homoserine

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Role Reference Substance
nameHomoserine
MPIMP IDR000241
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
supplierSigma
supplier codeH1001
lot061K1272
purity 
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorMeltendorf M, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f7183330-8bce-41b6-ad8c-10713bcf270d%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)
    of 2    

Metabolites mapped to Homoserine

metabolitestereoisomerisotopomer
HomoserineL- ambient
HomoserineD- ambient
HomoserineDL- ambient
3 metabolite(s)

Replica of Homoserine

reference substancesuppliersupplier codelot
No Reference substances found!
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.
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