CHEBI:75021 - Val-Ser

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ChEBI Name Val-Ser
ChEBI ID CHEBI:75021
Definition A dipeptide formed from L-valine and L-serine residues.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H16N2O4
Net Charge 0
Average Mass 204.22360
Monoisotopic Mass 204.111
InChI InChI=1S/C8H16N2O4/c1-4(2)6(9)7(12)10-5(3-11)8(13)14/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1
InChIKey STTYIMSDIYISRG-WDSKDSINSA-N
SMILES CC(C)[C@H](N)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 Val-Ser (CHEBI:75021) has role metabolite (CHEBI:25212)
Val-Ser (CHEBI:75021) is a dipeptide (CHEBI:46761)
IUPAC Name
L-valyl-L-serine
Synonyms Sources
L-Val-L-Ser ChEBI
VS ChEBI
Registry Numbers Types Sources
13588-94-8 CAS Registry Number ChemIDplus
2723820 Reaxys Registry Number Reaxys
Last Modified
31 July 2013