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Details S-Methyl-L-cysteine

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Role Reference Substance
nameS-Methyl-L-cysteine
MPIMP IDR100166
stereoisomer 
isotopomerambient
formulaC5H10FN.ClH
molecular mass139.599
monoisotopic mass139.05641
InChIInChI=1S/C5H10FN.ClH/c6-5-1-3-7-4-2-5;/h5,7H,1-4H2;1H
InChIKeyIXENWFQXVCOHAZ-UHFFFAOYSA-N
supplierFluka
supplier code66560
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%27e73dd385-3f35-4821-803e-5a177f0b1022%27)

Synonyms of S-Methyl-L-cysteine

Metabolites mapped to S-Methyl-L-cysteine

Replica of S-Methyl-L-cysteine

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 8/11/2011 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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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