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Details Homoserine

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Role Reference Substance
nameHomoserine
MPIMP IDR000069
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 code1094
lot284508/1
purity99
solubility 
general 
amount250
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWiggert D, 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 in2004-08-26
date out2015-06-08
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2783a95626-8f3b-4970-bb7c-40f597d7f10a%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
HomoserineSigmaH6515 
HomoserineSigmaH6515045K5005
HomoserineFluka53600 
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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