CHEBI:71032 - Phe-Ser

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ChEBI Name Phe-Ser
ChEBI ID CHEBI:71032
Definition A dipeptide that is the N-(L-phenylalanyl) derivative of L-serine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H16N2O4
Net Charge 0
Average Mass 252.26640
Monoisotopic Mass 252.11101
InChI InChI=1S/C12H16N2O4/c13-9(6-8-4-2-1-3-5-8)11(16)14-10(7-15)12(17)18/h1-5,9-10,15H,6-7,13H2,(H,14,16)(H,17,18)/t9-,10-/m0/s1
InChIKey ROHDXJUFQVRDAV-UWVGGRQHSA-N
SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Phe-Ser (CHEBI:71032) has functional parent L-phenylalanine (CHEBI:17295)
Phe-Ser (CHEBI:71032) has functional parent L-serine (CHEBI:17115)
Phe-Ser (CHEBI:71032) has role metabolite (CHEBI:25212)
Phe-Ser (CHEBI:71032) is a dipeptide (CHEBI:46761)
IUPAC Names
(2S)-2-{[(2S)-2-amino-3-phenylpropanoyl]amino}-3-hydroxypropanoic acid
L-phenylalanyl-L-serine
Synonyms Sources
FS ChEBI
L-Phe-L-Ser ChEBI
Phenylalanylserine IUBMB
Manual Xref Database
HMDB0029004 HMDB
View more database links
Registry Numbers Types Sources
16053-39-7 CAS Registry Number ChemIDplus
4752699 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22770225 PubMed citation Europe PMC
Last Modified
23 November 2012