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Details of Cystine

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Role	Metabolite
MPIMP ID	M000661
stereoisomer	DL-
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)
InChIKey	LEVWYRKDKASIDU-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275228f255-51e7-421e-8a05-4687b20118cb%27)

Synonyms of Cystine

property	value
CAS	923-32-0
ChEBI ID	ChEBI:17376
ChEBI ontology	is a cysteine derivative
ChEBI ontology	is a organic disulfide
ChEBI ontology	is a sulfur-containing amino acid
ChEBI ontology	is tautomer of cystine zwitterion
ChemSpider ID	575
CHLAMYCYC-ID	CYSTINE
PubChem CID	595
PubChem SID	92297786
20 synonym(s)
Page of 2 Results per page:

Derivatives of Cystine

analyte	stereoisomer	isotopomer
Cystine (4TMS)		ambient
CYSTINE, TBS 2X		ambient
2 analyte(s)

Reference substances of Cystine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cystine

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

Quantitative Cystine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Cystine Profile Data

species
no qualitative metabolite profile data available!

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	Strehmel N., Hummel J.

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