CHEBI:74813 - Ser-Glu

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ser-Glu
ChEBI ID CHEBI:74813
Definition A dipeptide formed from L-serine and L-glutamic acid residues.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H14N2O6
Net Charge 0
Average Mass 234.20660
Monoisotopic Mass 234.08519
InChI InChI=1S/C8H14N2O6/c9-4(3-11)7(14)10-5(8(15)16)1-2-6(12)13/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1
InChIKey LAFKUZYWNCHOHT-WHFBIAKZSA-N
SMILES N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)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 Ser-Glu (CHEBI:74813) has role metabolite (CHEBI:25212)
Ser-Glu (CHEBI:74813) is a dipeptide (CHEBI:46761)
IUPAC Name
L-seryl-L-glutamic acid
Synonyms Sources
L-Ser-L-Glu ChEBI
SE ChEBI
Serinyl-Glutamate HMDB
serylglutamic acid ChEBI
Manual Xref Database
HMDB0029038 HMDB
View more database links
Registry Number Type Source
1728923 Reaxys Registry Number Reaxys
Last Modified
19 July 2013