CHEBI:73832 - Asp-Val

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ChEBI Name Asp-Val
ChEBI ID CHEBI:73832
Definition A dipeptide formed from L-α-aspartyl and L-valine residues.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H16N2O5
Net Charge 0
Average Mass 232.23370
Monoisotopic Mass 232.10592
InChI InChI=1S/C9H16N2O5/c1-4(2)7(9(15)16)11-8(14)5(10)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)/t5-,7-/m0/s1
InChIKey CPMKYMGGYUFOHS-FSPLSTOPSA-N
SMILES CC(C)[C@H](NC(=O)[C@@H](N)CC(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 Asp-Val (CHEBI:73832) has role metabolite (CHEBI:25212)
Asp-Val (CHEBI:73832) is a dipeptide (CHEBI:46761)
IUPAC Name
L-α-aspartyl-L-valine
Synonyms Sources
α-aspartylvaline ChEBI
Aspartyl-Valine HMDB
aspartylvaline ChEBI
DV ChEBI
L-α-Asp-L-Val ChEBI
L-Asp-L-Val ChEBI
Manual Xref Database
HMDB0028766 HMDB
View more database links
Registry Number Type Source
1713814 Reaxys Registry Number Reaxys
Last Modified
29 May 2013