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CHEBI:35491 - L-cystine zwitterion

ChEBI IDCHEBI:35491
ChEBI NameL-cystine zwitterion
Stars
ASCII NameL-cystine zwitterion
Last Modified16 January 2020
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12N2O4S2
Net Charge0
Average Mass240.306
Monoisotopic Mass240.02385
SMILES[NH3+][C@@H](CSSC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
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)/t3-,4-/m0/s1
InChIKeyLEVWYRKDKASIDU-IMJSIDKUSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
L-cystine zwitterion (CHEBI:35491) is a cystine zwitterion (CHEBI:35492)
L-cystine zwitterion (CHEBI:35491) is enantiomer of D-cystine zwitterion (CHEBI:145813)
L-cystine zwitterion (CHEBI:35491) is tautomer of L-cystine (CHEBI:16283)
Incoming Relation(s)
D-cystine zwitterion (CHEBI:145813) is enantiomer of L-cystine zwitterion (CHEBI:35491)
L-cystine (CHEBI:16283) is tautomer of L-cystine zwitterion (CHEBI:35491)
IUPAC Name 
(2R,2'R)-3,3'-disulfanediylbis(2-ammoniopropanoate)
Synonym  Source
(2R,2'R)-3,3'-dithiobis(2-ammoniopropanoate)ChEBI
UniProt Name  Source
L-cystineUniProt
Registry NumbersSources
Beilstein:1888247Beilstein
Gmelin:51008Gmelin