CHEBI:74823 - Ser-Val

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ChEBI Name Ser-Val
ChEBI ID CHEBI:74823
Definition A dipeptide formed from L-serine and L-valine 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 204.11101
InChI InChI=1S/C8H16N2O4/c1-4(2)6(8(13)14)10-7(12)5(9)3-11/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1
InChIKey ILVGMCVCQBJPSH-WDSKDSINSA-N
SMILES CC(C)[C@H](NC(=O)[C@@H](N)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 Ser-Val (CHEBI:74823) has role metabolite (CHEBI:25212)
Ser-Val (CHEBI:74823) is a dipeptide (CHEBI:46761)
IUPAC Name
L-seryl-L-valine
Synonyms Sources
L-Ser-L-Val ChEBI
Serinyl-Valine HMDB
serylvaline ChEBI
SV ChEBI
Manual Xref Database
HMDB0029052 HMDB
View more database links
Registry Number Type Source
6595936 Reaxys Registry Number Reaxys
Last Modified
19 July 2013