CHEBI:73711 - Val-Arg

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ChEBI Name Val-Arg
ChEBI ID CHEBI:73711
Definition A dipeptide formed from L-valine and L-asparagine residues.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H23N5O3
Net Charge 0
Average Mass 273.33200
Monoisotopic Mass 273.180
InChI InChI=1S/C11H23N5O3/c1-6(2)8(12)9(17)16-7(10(18)19)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1
InChIKey IBIDRSSEHFLGSD-YUMQZZPRSA-N
SMILES CC(C)[C@H](N)C(=O)N[C@@H](CCCNC(N)=N)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 Val-Arg (CHEBI:73711) has functional parent L-asparagine (CHEBI:17196)
Val-Arg (CHEBI:73711) has functional parent L-valine (CHEBI:16414)
Val-Arg (CHEBI:73711) has role metabolite (CHEBI:25212)
Val-Arg (CHEBI:73711) is a dipeptide (CHEBI:46761)
IUPAC Name
L-valyl-L-arginine
Synonyms Sources
L-Val-L-Arg ChEBI
V-R ChEBI
valylarginine ChEBI
VR ChEBI
Manual Xref Database
HMDB0029121 HMDB
View more database links
Registry Number Type Source
5344668 Reaxys Registry Number Reaxys
Last Modified
30 July 2013