CHEBI:68663 - D-ethionine

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ChEBI Name D-ethionine ChEBI ID CHEBI:68663 ChEBI ASCII Name D-ethionine Definition An S-ethylhomocysteine that has R-configuration at the chiral centre. 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 C6H13NO2S Net Charge 0 Average Mass 163.23800 Monoisotopic Mass 163.06670 InChI InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1 InChIKey GGLZPLKKBSSKCX-RXMQYKEDSA-N SMILES CCSCC[C@@H](N)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing D-ethionine (CHEBI:68663) is a S-ethylhomocysteine (CHEBI:68662) D-ethionine (CHEBI:68663) is enantiomer of L-ethionine (CHEBI:4886) Incoming DL-ethionine (CHEBI:68664) has part D-ethionine (CHEBI:68663) L-ethionine (CHEBI:4886) is enantiomer of D-ethionine (CHEBI:68663) IUPAC Name S-ethyl-D-homocysteine Synonyms Sources (−)-ethionine ChEBI (−)-S-ethyl-D-homocysteine ChEBI (2R)-2-amino-4-(ethylsulfanyl)butanoic acid IUPAC (D)-Ethionine ChemIDplus D-2-amino-4-(ethylthio)butanoic acid ChEBI D-2-amino-4-(ethylthio)butyric acid ChemIDplus D-S-ethylhomocysteine ChEBI Manual Xref Database ETHIONINE MetaCyc View more database links Registry Numbers Types Sources 1722527 Reaxys Registry Number Reaxys 535-32-0 CAS Registry Number ChemIDplus Citations Types Sources 13037806 PubMed citation Europe PMC 7444162 PubMed citation Europe PMC 890687 PubMed citation Europe PMC 975026 PubMed citation Europe PMC Last Modified 09 October 2012