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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:85981 -
L
-homocarnosine
Main
ChEBI Ontology
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ChEBI Name
L
-homocarnosine
ChEBI ID
CHEBI:85981
ChEBI ASCII Name
L-homocarnosine
Definition
A homocarnosine that has
S
configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Formula
C10H16N4O3
Net Charge
0
Average Mass
240.25900
Monoisotopic Mass
240.12224
InChI
InChI=1S/C10H16N4O3/c11-
3-
1-
2-
9(15)
14-
8(10(16)
17)
4-
7-
5-
12-
6-
13-
7/h5-
6,8H,1-
4,11H2,(H,12,13)
(H,14,15)
(H,16,17)
/t8-
/m0/s1
InChIKey
CCLQKVKJOGVQLU-QMMMGPOBSA-N
SMILES
NCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
homocarnosine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-homocarnosine (
CHEBI:85981
)
has role
human metabolite (
CHEBI:77746
)
L
-homocarnosine (
CHEBI:85981
)
is a
N
-acyl-
L
-α-amino acid (
CHEBI:48927
)
L
-homocarnosine (
CHEBI:85981
)
is a
L
-histidine derivative (
CHEBI:84076
)
L
-homocarnosine (
CHEBI:85981
)
is a
dipeptide (
CHEBI:46761
)
L
-homocarnosine (
CHEBI:85981
)
is a
homocarnosine (
CHEBI:28050
)
L
-homocarnosine (
CHEBI:85981
)
is tautomer of
L
-homocarnosine zwitterion (
CHEBI:143075
)
Incoming
L
-homocarnosine zwitterion (
CHEBI:143075
)
is tautomer of
L
-homocarnosine (
CHEBI:85981
)
IUPAC Name
N
-(4-aminobutanoyl)-
L
-histidine
Synonyms
Sources
(2
S
)-homocarnosine
ChEBI
(
S
)-homocarnosine
ChEBI
γ-aminobutyryl-
L
-His
ChEBI
homocarnosine
Note: (2015-06-10) Name is ambiguous - it does not define the stereochemistry.
ChEBI
N
-(4-aminobutanoyl)-(
S
)-histidine
ChEBI
N
-(4-aminobutyryl)-
L
-histidine
ChEBI
N
α
-(4-aminobutyryl)-
L
-histidine
ChEBI
Manual Xrefs
Databases
C00884
KEGG COMPOUND
CPD-12185
MetaCyc
HMDB0000745
HMDB
View more database links
Registry Numbers
Types
Sources
24662
Reaxys Registry Number
Reaxys
3650-73-5
CAS Registry Number
ChemIDplus
Citations
Types
Sources
1266573
PubMed citation
Europe PMC
16341596
PubMed citation
Europe PMC
4653133
PubMed citation
Europe PMC
Last Modified
28 February 2019