CHEBI:73509 - Glu-Ser

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ChEBI Name Glu-Ser
ChEBI ID CHEBI:73509
Definition A dipeptide composed of L-glutamic acid and L-serine joined by a peptide linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000001763954
Download Molfile XML SDF
Formula C8H14N2O6
Net Charge 0
Average Mass 234.20660
Monoisotopic Mass 234.08519
InChI InChI=1S/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1
InChIKey UQHGAYSULGRWRG-WHFBIAKZSA-N
SMILES N[C@@H](CCC(O)=O)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.
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ChEBI Ontology
Outgoing Glu-Ser (CHEBI:73509) has functional parent L-glutamic acid (CHEBI:16015)
Glu-Ser (CHEBI:73509) has functional parent L-serine (CHEBI:17115)
Glu-Ser (CHEBI:73509) has role metabolite (CHEBI:25212)
Glu-Ser (CHEBI:73509) is a dipeptide (CHEBI:46761)
IUPAC Name
L-α-glutamyl-L-serine
Synonyms Sources
α-Glu-Ser ChEBI
α-glutamylserine ChEBI
E-S ChEBI
ES ChEBI
glutamylserine ChEBI
L-Glu-L-Ser ChEBI
Manual Xref Database
HMDB0028828 HMDB
View more database links
Registry Number Type Source
1714268 Reaxys Registry Number Reaxys
Last Modified
30 May 2013