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ChEBI
> Main
CHEBI:143075 -
L
-homocarnosine zwitterion
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ChEBI Name
L
-homocarnosine zwitterion
ChEBI ID
CHEBI:143075
ChEBI ASCII Name
L-homocarnosine zwitterion
Definition
A zwitterion arising from transfer of a proton from the carboxy to the amino group of
L
-homocarnosine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C10H16N4O3
Net Charge
0
Average Mass
240.259
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
C([C@@H](NC(CCC[NH3+])=O)CC1=CNC=N1)([O-])=O
ChEBI Ontology
Outgoing
L
-homocarnosine zwitterion (
CHEBI:143075
)
is a
dipeptide zwitterion (
CHEBI:90799
)
L
-homocarnosine zwitterion (
CHEBI:143075
)
is tautomer of
L
-homocarnosine (
CHEBI:85981
)
Incoming
L
-homocarnosine (
CHEBI:85981
)
is tautomer of
L
-homocarnosine zwitterion (
CHEBI:143075
)
IUPAC Name
(2
S
)-2-(4-azaniumylbutanamido)-3-(1
H
-imidazol-4-yl)propanoate
Synonyms
Sources
(2
S
)-homocarnosine zwitterion
SUBMITTER
γ-aminobutanoyl-
L
-His
ChEBI
γ-aminobutanoyl-
L
-histidine
ChEBI
γ-aminobutyryl-
L
-histidine zwitterion
SUBMITTER
L
-homocarnosine
UniProt
Manual Xref
Database
CPD-12185
MetaCyc
View more database links
Last Modified
27 February 2024