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ChEBI
> Main
CHEBI:32761 -
L
-tyrosinate(2−)
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ChEBI Name
L
-tyrosinate(2−)
ChEBI ID
CHEBI:32761
ChEBI ASCII Name
L-tyrosinate(2-)
Definition
The
L
-enantiomer of tyrosinate(2−).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H9NO3
Net Charge
-2
Average Mass
179.17270
Monoisotopic Mass
179.05934
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-2/t8-/m0/s1
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-L
SMILES
N[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
-tyrosinate(2−) (
CHEBI:32761
)
has role
fundamental metabolite (
CHEBI:78675
)
L
-tyrosinate(2−) (
CHEBI:32761
)
is a
tyrosinate(2−) (
CHEBI:32785
)
L
-tyrosinate(2−) (
CHEBI:32761
)
is conjugate base of
L
-tyrosinate(1−) (
CHEBI:32760
)
L
-tyrosinate(2−) (
CHEBI:32761
)
is enantiomer of
D
-tyrosinate(2−) (
CHEBI:32774
)
Incoming
disodium
L
-tyrosinate (
CHEBI:53696
)
has part
L
-tyrosinate(2−) (
CHEBI:32761
)
L
-tyrosinate(1−) (
CHEBI:32760
)
is conjugate acid of
L
-tyrosinate(2−) (
CHEBI:32761
)
D
-tyrosinate(2−) (
CHEBI:32774
)
is enantiomer of
L
-tyrosinate(2−) (
CHEBI:32761
)
IUPAC Name
L
-tyrosinate
Synonyms
Sources
(2
S
)-2-amino-3-(4-oxidophenyl)propanoate
IUPAC
L
-tyrosinate(2−)
JCBN
L
-tyrosine dianion
JCBN
Registry Numbers
Types
Sources
364975
Gmelin Registry Number
Gmelin
5339596
Beilstein Registry Number
Beilstein
5339596
Reaxys Registry Number
Reaxys
Last Modified
09 July 2014