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Details Serine

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Role Reference Substance
nameSerine
MPIMP IDR000394
stereoisomerL-
isotopomerambient
formulaC3H7NO3
molecular mass105.093
monoisotopic mass105.04259
InChIInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKeyMTCFGRXMJLQNBG-REOHCLBHSA-N
supplierMerck
supplier code5650
lotK16420869 542
purity 
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out2009-05-08
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27287cf0b2-8d91-4738-9d84-0b3fe24dd8dc%27)

Synonyms of Serine

propertyvalue
Beilstein1721404
BRENDA17936
CAS56-45-1
ChEBI IDChEBI:17115
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a L-alpha-amino acid
ChEBI ontologyis a serine
ChEBI ontologyis conjugate acid of L-serinate
ChEBI ontologyis conjugate base of L-serinium
ChEBI ontologyis enantiomer of D-serine
38 synonym(s)

Metabolites mapped to Serine

metabolitestereoisomerisotopomer
SerineDL- ambient
1 metabolite(s)

Replica of Serine

reference substancesuppliersupplier codelot
SerineSigmaS4500 
SerineFluka84960404261/1 55100
SerineSigmaS4500 
SerineSigmaP6641 
4 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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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