CHEBI:35491 - L-cystine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-cystine zwitterion ChEBI ID CHEBI:35491 ChEBI ASCII Name L-cystine zwitterion Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H12N2O4S2 Net Charge 0 Average Mass 240.30256 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 SMILES [NH3+][C@@H](CSSC[C@H]([NH3+])C([O-])=O)C([O-])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via cystine zwitterion ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via cystine zwitterion ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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) Synonyms Sources (2R,2'R)-3,3'-dithiobis(2-ammoniopropanoate) ChEBI L-cystine UniProt Registry Numbers Types Sources 1888247 Beilstein Registry Number Beilstein 51008 Gmelin Registry Number Gmelin Last Modified 16 January 2020