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Details Cysteine

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Role	Reference Substance
name	Cysteine
MPIMP ID	R000070
stereoisomer	L-
isotopomer	ambient
formula	C3H7NO2S
molecular mass	121.159
monoisotopic mass	121.01975
InChI	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey	XUJNEKJLAYXESH-REOHCLBHSA-N
supplier	Sigma
supplier code	C7352
lot	062K1206
purity	98
solubility	25 mg/mL, water
general	harmful
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wiggert 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 in	2004-08-26
date out
date expired
box number	1
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27abf3e870-90be-4426-aee0-e5963795f162%27)

Synonyms of Cysteine

property	value
Beilstein	1721408
BRENDA	17926
CAS	3374-22-9
CAS	52-90-4
CAS	921-01-7
ChEBI ID	ChEBI:17561
ChEBI ontology	has role flour treatment agent
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a cysteine
ChEBI ontology	is a L-alpha-amino acid
36 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Cysteine

metabolite	stereoisomer	isotopomer
Cysteine	L-	ambient
1 metabolite(s)

Replica of Cysteine

reference substance	supplier	supplier code	lot
Cysteine	Fluka	30090	420045/1 55100
Cysteine	Sigma	C4424
Cysteine	Sigma	C7352
Cysteine	Merck		K18487237 506
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.

Show all reference substances

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