D-alpha-phenylglycine (CHEBI:44962)

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ChEBI Name	D-α-phenylglycine

ChEBI ID	CHEBI:44962

ChEBI ASCII Name	D-alpha-phenylglycine

Definition	The R stereoisomer of α-phenylglycine.

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

Secondary ChEBI IDs	CHEBI:439820, CHEBI:44959, CHEBI:44925

Supplier Information

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Formula

C8H9NO2

Net Charge

Average Mass

151.165

Monoisotopic Mass

151.06333

InChI

InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1

InChIKey

ZGUNAGUHMKGQNY-SSDOTTSWSA-N

SMILES

C(=O)([C@H](N)C=1C=CC=CC1)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):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via alpha-phenylglycine )

ChEBI Ontology
Outgoing	D-α-phenylglycine (CHEBI:44962) is a α-phenylglycine (CHEBI:55484) D-α-phenylglycine (CHEBI:44962) is enantiomer of L-α-phenylglycine (CHEBI:439819) D-α-phenylglycine (CHEBI:44962) is tautomer of D-α-phenylglycine zwitterion (CHEBI:77399)

Incoming	N-carbamoyl-D-phenylglycine (CHEBI:141249) has functional parent D-α-phenylglycine (CHEBI:44962) N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758) has functional parent D-α-phenylglycine (CHEBI:44962) L-α-phenylglycine (CHEBI:439819) is enantiomer of D-α-phenylglycine (CHEBI:44962) D-α-phenylglycine zwitterion (CHEBI:77399) is tautomer of D-α-phenylglycine (CHEBI:44962)

IUPAC Name

(2R)-amino(phenyl)acetic acid

Last Modified

25 November 2019