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Details Cysteine

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Role	Reference Substance
name	Cysteine
MPIMP ID	R001409
stereoisomer	DL-
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)
InChIKey	XUJNEKJLAYXESH-UHFFFAOYSA-N
supplier	Sigma
supplier code	861677
lot	01231JB
purity	97
solubility
general	irritant
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	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	2004-11-23
date in	2004-12-08
date out
date expired
box number	14
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27eaff2784-bf23-477b-8a68-04575491d997%27)

Synonyms of Cysteine

property	value
BRENDA	17925
CAS	3374-22-9
ChEBI ID	ChEBI:15356
ChEBI ontology	has part sulfanylmethyl group
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a sulfur-containing amino acid
ChEBI ontology	is conjugate acid of cysteinate(1-)
ChEBI ontology	is conjugate base of cysteinium
ChEBI ontology	is tautomer of cysteine zwitterion
28 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Cysteine

metabolite	stereoisomer	isotopomer
Cysteine	D-	ambient
Cysteine	DL-	ambient
Cysteine	L-	ambient
3 metabolite(s)

Replica of Cysteine

reference substance	supplier	supplier code	lot
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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Strehmel N., Hummel J.

Show all reference substances

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