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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:133573 -
O
4'
-sulfo-
L
-tyrosinate(1−)
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ChEBI Name
O
4'
-sulfo-
L
-tyrosinate(1−)
ChEBI ID
CHEBI:133573
ChEBI ASCII Name
O(4')-sulfo-L-tyrosinate(1-)
Definition
An
L
-α-amino acid anion that is the conjugate base of
O
4'
-sulfo-
L
-tyrosine; major species ar pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H10NO6S
Net Charge
-1
Average Mass
260.245
Monoisotopic Mass
260.02343
InChI
InChI=1S/C9H11NO6S/c10-
8(9(11)
12)
5-
6-
1-
3-
7(4-
2-
6)
16-
17(13,14)
15/h1-
4,8H,5,10H2,(H,11,12)
(H,13,14,15)
/p-
1/t8-
/m0/s1
InChIKey
CIQHWLTYGMYQQR-QMMMGPOBSA-M
SMILES
O=C([O-])[C@@H]([NH3+])CC=1C=CC(=CC1)OS([O-])(=O)=O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
O
4'
-sulfo-
L
-tyrosinate(1−) (
CHEBI:133573
)
has role
human metabolite (
CHEBI:77746
)
O
4'
-sulfo-
L
-tyrosinate(1−) (
CHEBI:133573
)
is a
L
-α-amino acid anion (
CHEBI:59814
)
O
4'
-sulfo-
L
-tyrosinate(1−) (
CHEBI:133573
)
is conjugate base of
O
4'
-sulfo-
L
-tyrosine (
CHEBI:46215
)
Incoming
O
4'
-sulfo-
L
-tyrosine (
CHEBI:46215
)
is conjugate acid of
O
4'
-sulfo-
L
-tyrosinate(1−) (
CHEBI:133573
)
IUPAC Name
(2
S
)-2-azaniumyl-3-[4-(sulfonatooxy)phenyl]propanoate
Synonyms
Sources
O
-sulfotyrosinate(1−)
ChEBI
O
4'
-sulfo-
L
-tyrosine(1−)
ChEBI
O
4'
-sulfotyrosinate(1−)
ChEBI
tyrosine sulfate(1−)
ChEBI
Last Modified
11 October 2016