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Details Homoserine

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Role Reference Substance
nameHomoserine
MPIMP IDR100148
stereoisomerL-
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)/t3-/m0/s1
InChIKeyUKAUYVFTDYCKQA-VKHMYHEASA-N
supplierFluka
supplier code53600
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, 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 in2004-08-26
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275577d245-e196-48c1-abbd-9da7a09735e5%27)

Synonyms of Homoserine

propertyvalue
BRENDA19833
CAS1927-25-9
CAS6027-21-0
CAS672-15-1
ChEBI IDChEBI:15699
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a homoserine
ChEBI ontologyis enantiomer of D-homoserine
ChEBI ontologyis tautomer of L-homoserine zwitterion
ChemSpider ID12126
26 synonym(s)

Metabolites mapped to Homoserine

metabolitestereoisomerisotopomer
HomoserineL- ambient
1 metabolite(s)

Replica of Homoserine

reference substancesuppliersupplier codelot
HomoserineWako080-04121 
HomoserineAcros20477-0010A008364301
HomoserineFluka1094284508/1
HomoserineSigmaH6515 
HomoserineSigmaH6515045K5005
5 reference substance(s)
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 6/8/2015 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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