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ChEBI
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CHEBI:58315 -
L
-tyrosine zwitterion
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ChEBI Ontology
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ChEBI Name
L
-tyrosine zwitterion
ChEBI ID
CHEBI:58315
ChEBI ASCII Name
L-tyrosine zwitterion
Definition
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of
L
-tyrosine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ChemicalBook:CB8197940
,
ChemicalBook:CB0197939
,
eMolecules:593675
,
ZINC000000049154
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Formula
C9H11NO3
Net Charge
0
Average Mass
181.18850
Monoisotopic Mass
181.07389
InChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
[NH3+][C@@H](Cc1ccc(O)cc1)C([O-])=O
ChEBI Ontology
Outgoing
L
-tyrosine zwitterion (
CHEBI:58315
)
is a
amino-acid zwitterion (
CHEBI:35238
)
L
-tyrosine zwitterion (
CHEBI:58315
)
is conjugate acid of
L
-tyrosinate(1−) (
CHEBI:32760
)
L
-tyrosine zwitterion (
CHEBI:58315
)
is conjugate base of
L
-tyrosinium (
CHEBI:32762
)
L
-tyrosine zwitterion (
CHEBI:58315
)
is tautomer of
L
-tyrosine (
CHEBI:17895
)
Incoming
L
-tyrosinium (
CHEBI:32762
)
is conjugate acid of
L
-tyrosine zwitterion (
CHEBI:58315
)
L
-tyrosinate(1−) (
CHEBI:32760
)
is conjugate base of
L
-tyrosine zwitterion (
CHEBI:58315
)
L
-tyrosine (
CHEBI:17895
)
is tautomer of
L
-tyrosine zwitterion (
CHEBI:58315
)
IUPAC Name
(2
S
)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate
Synonyms
Sources
(2
S
)-2-ammonio-3-(4-hydroxyphenyl)propanoate
IUPAC
L
-tyrosine
UniProt
Last Modified
10 May 2014