L-threo-3-phenylserine (CHEBI:16795)

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ChEBI Name	*L-threo-3-phenylserine*

ChEBI ID	CHEBI:16795

ChEBI ASCII Name	L-threo-3-phenylserine

Definition	A L-phenylalanine derivative carrying a hydroxy substituent at position 3.

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

Secondary ChEBI IDs	CHEBI:6336, CHEBI:21401, CHEBI:13067

Supplier Information

Download	Molfile XML SDF

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Formulae

C9H11NO3
C9H11NO3

Net Charge

Average Mass

181.191

Monoisotopic Mass

181.07389

InChI

InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1

InChIKey

VHVGNTVUSQUXPS-YUMQZZPRSA-N

SMILES

C([C@@H](N)[C@@H](O)C=1C=CC=CC1)(=O)O

Roles Classification
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	L-threo-3-phenylserine (CHEBI:16795) has role metabolite (CHEBI:25212) L-threo-3-phenylserine (CHEBI:16795) is a L-phenylalanine derivative (CHEBI:84144) L-threo-3-phenylserine (CHEBI:16795) is tautomer of L-threo-3-phenylserine zwitterion (CHEBI:57901)

Incoming	L-threo-3-phenylserine zwitterion (CHEBI:57901) is tautomer of L-threo-3-phenylserine (CHEBI:16795)

IUPAC Names

(2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid

(βS)-β-hydroxy-L-phenylalanine

Last Modified

21 November 2019