homoserine (CHEBI:30653)

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ChEBI Name	homoserine

ChEBI ID	CHEBI:30653

Definition	An α-amino acid that is glycine substituted at the α-position by a 2-hydroxyethyl group.

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)

InChIKey

UKAUYVFTDYCKQA-UHFFFAOYSA-N

SMILES

NC(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.

ChEBI Ontology
Outgoing	homoserine (CHEBI:30653) has role metabolite (CHEBI:25212) homoserine (CHEBI:30653) is a non-proteinogenic L-α-amino acid (CHEBI:83822) homoserine (CHEBI:30653) is conjugate acid of homoserinate (CHEBI:62980)

Incoming	N-acylhomoserine (CHEBI:55414) has functional parent homoserine (CHEBI:30653) O-acetylhomoserine (CHEBI:7671) has functional parent homoserine (CHEBI:30653) D-homoserine (CHEBI:30654) is a homoserine (CHEBI:30653) L-homoserine (CHEBI:15699) is a homoserine (CHEBI:30653) homoserinate (CHEBI:62980) is conjugate base of homoserine (CHEBI:30653)

IUPAC Name

homoserine

Last Modified

26 March 2015