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ChEBI
> Main
CHEBI:32774 -
D
-tyrosinate(2−)
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ChEBI Name
D
-tyrosinate(2−)
ChEBI ID
CHEBI:32774
ChEBI ASCII Name
D-tyrosinate(2-)
Definition
The
D
-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-/m1/s1
InChIKey
OUYCCCASQSFEME-MRVPVSSYSA-L
SMILES
N[C@H](Cc1ccc([O-])cc1)C([O-])=O
Metabolite of Species
Details
Escherichia coli
(NCBI:txid562)
See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-tyrosinate(2−) (
CHEBI:32774
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
D
-tyrosinate(2−) (
CHEBI:32774
)
is a
tyrosinate(2−) (
CHEBI:32785
)
D
-tyrosinate(2−) (
CHEBI:32774
)
is conjugate base of
D
-tyrosinate(1−) (
CHEBI:32773
)
D
-tyrosinate(2−) (
CHEBI:32774
)
is enantiomer of
L
-tyrosinate(2−) (
CHEBI:32761
)
Incoming
D
-tyrosinate(1−) (
CHEBI:32773
)
is conjugate acid of
D
-tyrosinate(2−) (
CHEBI:32774
)
L
-tyrosinate(2−) (
CHEBI:32761
)
is enantiomer of
D
-tyrosinate(2−) (
CHEBI:32774
)
IUPAC Name
D
-tyrosinate
Synonyms
Sources
(2
R
)-2-amino-3-(4-oxidophenyl)propanoate
IUPAC
D
-tyrosinate(2−)
JCBN
D
-tyrosine dianion
JCBN
Last Modified
11 November 2014