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ChEBI
> Main
CHEBI:32773 -
D
-tyrosinate(1−)
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ChEBI Name
D
-tyrosinate(1−)
ChEBI ID
CHEBI:32773
ChEBI ASCII Name
D-tyrosinate(1-)
Definition
An optically active form of tyrosinate(1−) having
D
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H10NO3
Net Charge
-1
Average Mass
180.18064
Monoisotopic Mass
180.06662
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-/m1/s1
InChIKey
OUYCCCASQSFEME-MRVPVSSYSA-M
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(1−) (
CHEBI:32773
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
D
-tyrosinate(1−) (
CHEBI:32773
)
is a
tyrosinate(1−) (
CHEBI:32784
)
D
-tyrosinate(1−) (
CHEBI:32773
)
is conjugate acid of
D
-tyrosinate(2−) (
CHEBI:32774
)
D
-tyrosinate(1−) (
CHEBI:32773
)
is conjugate base of
D
-tyrosine (
CHEBI:28479
)
D
-tyrosinate(1−) (
CHEBI:32773
)
is enantiomer of
L
-tyrosinate(1−) (
CHEBI:32760
)
Incoming
D
-tyrosine (
CHEBI:28479
)
is conjugate acid of
D
-tyrosinate(1−) (
CHEBI:32773
)
D
-tyrosinate(2−) (
CHEBI:32774
)
is conjugate base of
D
-tyrosinate(1−) (
CHEBI:32773
)
L
-tyrosinate(1−) (
CHEBI:32760
)
is enantiomer of
D
-tyrosinate(1−) (
CHEBI:32773
)
IUPAC Name
hydrogen
D
-tyrosinate
Synonyms
Sources
(2
R
)-2-amino-3-(4-hydroxyphenyl)propanoate
IUPAC
D
-tyrosinate(1−)
JCBN
D
-tyrosine monoanion
JCBN
Registry Number
Type
Source
1484464
Gmelin Registry Number
Gmelin
Last Modified
11 November 2014