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Details Cystine

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Role	Reference Substance
name	Cystine
MPIMP ID	R002345
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	C8755
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272633d020-36ec-494e-be37-ea5d9ffad7c3%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	30199	21804010
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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