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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:74052 - His-Lys
Main
ChEBI Ontology
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ChEBI Name
His-Lys
ChEBI ID
CHEBI:74052
Definition
A dipeptide formed from
L
-histidine and
L
-lysine residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H21N5O3
Net Charge
0
Average Mass
283.32680
Monoisotopic Mass
283.16444
InChI
InChI=1S/C12H21N5O3/c13-
4-
2-
1-
3-
10(12(19)
20)
17-
11(18)
9(14)
5-
8-
6-
15-
7-
16-
8/h6-
7,9-
10H,1-
5,13-
14H2,(H,15,16)
(H,17,18)
(H,19,20)
/t9-
,10-
/m0/s1
InChIKey
CZVQSYNVUHAILZ-UWVGGRQHSA-N
SMILES
NCCCC[C@H](NC(=O)[C@@H](N)Cc1c[nH]cn1)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
His-Lys (
CHEBI:74052
)
has role
metabolite (
CHEBI:25212
)
His-Lys (
CHEBI:74052
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-histidyl-
L
-lysine
Synonyms
Sources
Histidinyl-Lysine
HMDB
histidyllysine
ChEBI
HK
ChEBI
L
-His-
L
-Lys
ChEBI
N
2
-
L
-histidyl-
L
-lysine
ChemIDplus
N
α
-
L
-histidyl-
L
-lysine
ChEBI
Manual Xref
Database
HMDB0028890
HMDB
View more database links
Registry Numbers
Types
Sources
37700-85-9
CAS Registry Number
ChemIDplus
692771
Reaxys Registry Number
Reaxys
Last Modified
11 June 2013