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CHEBI:74823 - Ser-Val

ChEBI IDCHEBI:74823
ChEBI NameSer-Val
Stars
DefinitionA dipeptide formed from L-serine and L-valine residues.
Last Modified19 July 2013
SubmitterSteve
DownloadsMolfile
FormulaC8H16N2O4
Net Charge0
Average Mass204.226
Monoisotopic Mass204.11101
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)O
InChIInChI=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
InChIKeyILVGMCVCQBJPSH-WDSKDSINSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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  Source
serylvalineChEBI
L-Ser-L-ValChEBI
SVChEBI
Serinyl-ValineHMDB
Manual XrefsDatabases
HMDB0029052HMDB
Registry NumbersSources
Reaxys:6595936Reaxys