GOLM METABOLOME DATABASE

Details of Cystine

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Role Metabolite
MPIMP IDM000661
stereoisomerDL-
isotopomerambient
formulaC6H12N2O4S2
molecular mass240.303
monoisotopic mass240.02385
InChIInChI=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)
InChIKeyLEVWYRKDKASIDU-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275228f255-51e7-421e-8a05-4687b20118cb%27)

Synonyms of Cystine

propertyvalue
CAS923-32-0
ChEBI IDChEBI:17376
ChEBI ontologyis a cysteine derivative
ChEBI ontologyis a organic disulfide
ChEBI ontologyis a sulfur-containing amino acid
ChEBI ontologyis tautomer of cystine zwitterion
ChemSpider ID575
CHLAMYCYC-IDCYSTINE
PubChem CID595
PubChem SID92297786
20 synonym(s)

Derivatives of Cystine

Reference substances of Cystine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cystine

metabolitestereoisomerisotopomer
CystineL- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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