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ChEBI
> Main
CHEBI:73826 - Asp-Ala
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ChEBI Ontology
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ChEBI Name
Asp-Ala
ChEBI ID
CHEBI:73826
Definition
A dipeptide formed from
L
-α-aspartyl and
L
-valine residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H12N2O5
Net Charge
0
Average Mass
204.18060
Monoisotopic Mass
204.07462
InChI
InChI=1S/C7H12N2O5/c1-
3(7(13)
14)
9-
6(12)
4(8)
2-
5(10)
11/h3-
4H,2,8H2,1H3,(H,9,12)
(H,10,11)
(H,13,14)
/t3-
,4-
/m0/s1
InChIKey
DVUFTQLHHHJEMK-IMJSIDKUSA-N
SMILES
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 (Br
o
nsted 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-Ala (
CHEBI:73826
)
has role
metabolite (
CHEBI:25212
)
Asp-Ala (
CHEBI:73826
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-α-aspartyl-
L
-alanine
Synonyms
Sources
alpha-Asp-Ala
ChemIDplus
alpha-Aspartylalanine
ChemIDplus
Aspartyl-Alanine
HMDB
aspartylalanine
ChEBI
DA
ChEBI
L
-Asp-
L
-Ala
ChEBI
Manual Xref
Database
HMDB0028746
HMDB
View more database links
Registry Numbers
Types
Sources
13433-02-8
CAS Registry Number
ChemIDplus
2372230
Reaxys Registry Number
Reaxys
Last Modified
29 May 2013