D-homoserine (CHEBI:30654)

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ChEBI Name	D-homoserine

ChEBI ID	CHEBI:30654

ChEBI ASCII Name	D-homoserine

Definition	The D-enantiomer of homoserine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C4H9NO3

Net Charge

Average Mass

119.11920

Monoisotopic Mass

119.05824

InChI

InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1

InChIKey

UKAUYVFTDYCKQA-GSVOUGTGSA-N

SMILES

N[C@H](CCO)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 )

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via homoserine )

ChEBI Ontology
Outgoing	D-homoserine (CHEBI:30654) is a D-α-amino acid (CHEBI:16733) D-homoserine (CHEBI:30654) is a homoserine (CHEBI:30653) D-homoserine (CHEBI:30654) is enantiomer of L-homoserine (CHEBI:15699) D-homoserine (CHEBI:30654) is tautomer of D-homoserine zwitterion (CHEBI:143081)

Incoming	O-acetyl-D-homoserine (CHEBI:37034) has functional parent D-homoserine (CHEBI:30654) nocardicin C (CHEBI:81021) has functional parent D-homoserine (CHEBI:30654) L-homoserine (CHEBI:15699) is enantiomer of D-homoserine (CHEBI:30654) D-homoserine zwitterion (CHEBI:143081) is tautomer of D-homoserine (CHEBI:30654)

IUPAC Name

D-homoserine

Synonym	Source
(2R)-2-amino-4-hydroxybutanoic acid	IUPAC

Last Modified

21 June 2016