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ChEBI
> Main
CHEBI:141433 - Gln-Val
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ChEBI Ontology
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ChEBI Name
Gln-Val
ChEBI ID
CHEBI:141433
Definition
A dipeptide obtained by formal condensation of the carboxy group of
L
-glutamine with the amino group of
L
-valine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Mark Williams
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Formula
C10H19N3O4
Net Charge
0
Average Mass
245.276
Monoisotopic Mass
245.13756
InChI
InChI=1S/C10H19N3O4/c1-
5(2)
8(10(16)
17)
13-
9(15)
6(11)
3-
4-
7(12)
14/h5-
6,8H,3-
4,11H2,1-
2H3,(H2,12,14)
(H,13,15)
(H,16,17)
/t6-
,8-
/m0/s1
InChIKey
MRVYVEQPNDSWLH-XPUUQOCRSA-N
SMILES
N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)N
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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Gln-Val (
CHEBI:141433
)
has functional parent
L
-glutamine (
CHEBI:18050
)
Gln-Val (
CHEBI:141433
)
has functional parent
L
-valine (
CHEBI:16414
)
Gln-Val (
CHEBI:141433
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-glutaminyl-
L
-valine
Synonyms
Sources
glutaminylvaline
SUBMITTER
N
-
L
-glutaminyl-
L
-valine
ChEBI
(2
S
)-2-[(2
S
)-2-amino-4-carbamoylbutanamido]-3-methylbutanoic acid
HMDB
(2
S
)-2-{[(2
S
)-2,5-diamino-5-oxopentanoyl]amino}-3-methylbutanoic acid
IUPAC
glutamine valine dipeptide
HMDB
glutaminyl-valine
HMDB
L
-Gln-
L
-Val
HMDB
N
-glutaminylvaline
HMDB
Q-V
SUBMITTER
Q-V dipeptide
HMDB
QV
SUBMITTER
QV dipeptide
HMDB
Manual Xref
Database
HMDB0028810
HMDB
View more database links
Registry Number
Type
Source
1714301
Reaxys Registry Number
Reaxys
Last Modified
10 October 2018