GOLM METABOLOME DATABASE

Details Serine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameSerine
MPIMP IDR001418
stereoisomerD-
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-/m1/s1
InChIKeyMTCFGRXMJLQNBG-UWTATZPHSA-N
supplierSigma
supplier code84970
lot42204061
purity99
solubility 
general 
amount10
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number8
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27567294d9-b79c-49cc-9330-2c0961f5c81f%27)

Synonyms of Serine

propertyvalue
BRENDA17937
CAS312-84-5
ChEBI IDChEBI:16523
ChEBI ontologyhas role NMDA receptor agonist
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a serine
ChEBI ontologyis conjugate acid of D-serinate
ChEBI ontologyis conjugate base of D-serinium
ChEBI ontologyis enantiomer of L-serine
ChEBI ontologyis tautomer of D-serine zwitterion
23 synonym(s)

Metabolites mapped to Serine

metabolitestereoisomerisotopomer
SerineD- ambient
1 metabolite(s)

Replica of Serine

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top