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ChEBI
> Main
CHEBI:75013 - Val-Leu
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ChEBI Ontology
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ChEBI Name
Val-Leu
ChEBI ID
CHEBI:75013
Definition
A dipeptide formed from
L
-valine and
L
-leucine residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H22N2O3
Net Charge
0
Average Mass
230.30400
Monoisotopic Mass
230.16304
InChI
InChI=1S/C11H22N2O3/c1-
6(2)
5-
8(11(15)
16)
13-
10(14)
9(12)
7(3)
4/h6-
9H,5,12H2,1-
4H3,(H,13,14)
(H,15,16)
/t8-
,9-
/m0/s1
InChIKey
XCTHZFGSVQBHBW-IUCAKERBSA-N
SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)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
Val-Leu (
CHEBI:75013
)
has role
metabolite (
CHEBI:25212
)
Val-Leu (
CHEBI:75013
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-valyl-
L
-leucine
Synonyms
Sources
L
-Val-
L
-Leu
ChEBI
N-L-Valyl-L-leucine
ChemIDplus
Valyl-Leucine
HMDB
Valylleucine
ChemIDplus
VL
ChEBI
Manual Xref
Database
HMDB0029131
HMDB
View more database links
Registry Numbers
Types
Sources
1727421
Reaxys Registry Number
Reaxys
3989-97-7
CAS Registry Number
NIST Chemistry WebBook
3989-97-7
CAS Registry Number
ChemIDplus
Last Modified
30 July 2013