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CHEBI:143081 - D-homoserine zwitterion

ChEBI IDCHEBI:143081
ChEBI NameD-homoserine zwitterion
Stars
ASCII NameD-homoserine zwitterion
DefinitionA D-α-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of D-homoserine; major species at pH 7.3.
Last Modified12 February 2019
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILES[NH3+][C@H](CCO)C(=O)[O-]
InChIInChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
InChIKeyUKAUYVFTDYCKQA-GSVOUGTGSA-N
ChEBI Ontology
Outgoing Relation(s)
D-homoserine zwitterion (CHEBI:143081) is a D-α-amino acid zwitterion (CHEBI:59871)
D-homoserine zwitterion (CHEBI:143081) is tautomer of D-homoserine (CHEBI:30654)
Incoming Relation(s)
D-homoserine (CHEBI:30654) is tautomer of D-homoserine zwitterion (CHEBI:143081)
IUPAC Name 
(2R)-2-azaniumyl-4-hydroxybutanoate
UniProt Name  Source
D-homoserineUniProt
Manual XrefsDatabases
CPD-12255MetaCyc
Citations