EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:68663 - D-ethionine

ChEBI IDCHEBI:68663
ChEBI NameD-ethionine
Stars
ASCII NameD-ethionine
DefinitionAn S-ethylhomocysteine that has R-configuration at the chiral centre.
Last Modified9 October 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H13NO2S
Net Charge0
Average Mass163.242
Monoisotopic Mass163.06670
SMILESCCSCC[C@@H](N)C(=O)O
InChIInChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1
InChIKeyGGLZPLKKBSSKCX-RXMQYKEDSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
D-ethionine (CHEBI:68663) is a S-ethylhomocysteine (CHEBI:68662)
D-ethionine (CHEBI:68663) is enantiomer of L-ethionine (CHEBI:4886)
Incoming Relation(s)
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  Source
D-S-ethylhomocysteineChEBI
(−)-S-ethyl-D-homocysteineChEBI
(−)-ethionineChEBI
D-2-amino-4-(ethylthio)butyric acidChemIDplus
(2R)-2-amino-4-(ethylsulfanyl)butanoic acidIUPAC
D-2-amino-4-(ethylthio)butanoic acidChEBI
Manual XrefsDatabases
ETHIONINEMetaCyc
Registry NumbersSources
Reaxys:1722527Reaxys
CAS:535-32-0ChemIDplus
Citations