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ChEBI
> Main
CHEBI:32762 -
L
-tyrosinium
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ChEBI Name
L
-tyrosinium
ChEBI ID
CHEBI:32762
ChEBI ASCII Name
L-tyrosinium
Definition
An optically active form of tyrosinium having
L
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H12NO3
Net Charge
+1
Average Mass
182.19652
Monoisotopic Mass
182.08117
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)/p+1/t8-/m0/s1
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-O
SMILES
[NH3+][C@@H](Cc1ccc(O)cc1)C(O)=O
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-tyrosinium (
CHEBI:32762
)
has role
fundamental metabolite (
CHEBI:78675
)
L
-tyrosinium (
CHEBI:32762
)
is a
tyrosinium (
CHEBI:32786
)
L
-tyrosinium (
CHEBI:32762
)
is conjugate acid of
L
-tyrosine (
CHEBI:17895
)
L
-tyrosinium (
CHEBI:32762
)
is conjugate acid of
L
-tyrosine zwitterion (
CHEBI:58315
)
L
-tyrosinium (
CHEBI:32762
)
is enantiomer of
D
-tyrosinium (
CHEBI:32775
)
Incoming
L
-tyrosine (
CHEBI:17895
)
is conjugate base of
L
-tyrosinium (
CHEBI:32762
)
L
-tyrosine zwitterion (
CHEBI:58315
)
is conjugate base of
L
-tyrosinium (
CHEBI:32762
)
D
-tyrosinium (
CHEBI:32775
)
is enantiomer of
L
-tyrosinium (
CHEBI:32762
)
L
-tyrosiniumyl group (
CHEBI:65248
)
is substituent group from
L
-tyrosinium (
CHEBI:32762
)
IUPAC Name
L
-tyrosinium
Synonyms
Sources
(1
S
)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium
IUPAC
L
-tyrosine cation
JCBN
Registry Number
Type
Source
1150138
Gmelin Registry Number
Gmelin
Last Modified
09 July 2014