GOLM METABOLOME DATABASE

Details Cysteine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameCysteine
MPIMP IDR000611
stereoisomerL-
isotopomerambient
formulaC3H7NO2S
molecular mass121.159
monoisotopic mass121.01975
InChIInChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKeyXUJNEKJLAYXESH-REOHCLBHSA-N
supplierFluka
supplier code30090
lot420045/1 55100
purity99
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonTrue
store in darkFalse
contributing authorEckardt A, Boelling 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 order 
date in2000-01-01
date out 
date expired 
box number47
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e62169a6-1e83-4fb7-98a6-259748b209a3%27)

Synonyms of Cysteine

propertyvalue
Beilstein1721408
BRENDA17926
CAS3374-22-9
CAS52-90-4
CAS921-01-7
ChEBI IDChEBI:17561
ChEBI ontologyhas role flour treatment agent
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a cysteine
ChEBI ontologyis a L-alpha-amino acid
36 synonym(s)

Metabolites mapped to Cysteine

metabolitestereoisomerisotopomer
CysteineL- ambient
1 metabolite(s)

Replica of Cysteine

reference substancesuppliersupplier codelot
CysteineSigmaC4424 
CysteineSigmaC7352 
CysteineMerck K18487237 506
CysteineSigmaC7352062K1206
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 8/7/2013 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
Top