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Details Cystine

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Role	Reference Substance
name	Cystine
MPIMP ID	R001462
stereoisomer	L-
isotopomer	ambient
formula	C6H12N2O4S2
molecular mass	240.303
monoisotopic mass	240.02385
InChI	InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
InChIKey	LEVWYRKDKASIDU-IMJSIDKUSA-N
supplier	Sigma
supplier code	30199
lot	21804010
purity	99.5
solubility
general
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	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	8
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f3109012-96bf-41e7-8dc3-c7435753bf8d%27)

Synonyms of Cystine

property	value
BRENDA	22166
CAS	56-89-3
CAS	923-32-0
ChEBI ID	CHEBI:16283
ChEBI ontology	has role flour treatment agent
ChEBI ontology	is a cystine
ChEBI ontology	is conjugate acid of L-cystine anion
ChEBI ontology	is enantiomer of D-cystine
ChEBI ontology	is tautomer of L-cystine zwitterion
ChemSpider ID	60997
29 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Cystine

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

Replica of Cystine

reference substance	supplier	supplier code	lot
Cystine	Fluka	30200	417815/1 55100
Cystine	Sigma	C8755	14H3462
Cystine	Sigma	C8755
3 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	Kopka J., Strehmel N., Hummel J.

Show all reference substances

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