O-BENZYL-l-SERINE (CHEBI:193485)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	O-BENZYL-l-SERINE

ChEBI ID	CHEBI:193485

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H13NO3

Net Charge

Average Mass

195.218

Monoisotopic Mass

195.08954

InChI

InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1

InChIKey

IDGQXGPQOGUGIX-VIFPVBQESA-N

SMILES

O(C[C@H](N)C(O)=O)CC1=CC=CC=C1

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	Found in feces (BTO:0000440). See: MetaboLights Study

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 )

ChEBI Ontology
Outgoing	O-BENZYL-l-SERINE (CHEBI:193485) is a L-α-amino acid (CHEBI:15705)

IUPAC Name

(2S)-2-amino-3-phenylmethoxypropanoic acid

Registry Number	Type	Source
4726-96-9	CAS Registry Number	ChemIDplus